0000000001090214

AUTHOR

John F. Trant

showing 55 related works from this author

Sharing the salt bowl: counterion identity drives N-alkyl resorcinarene affinity for pyrophosphate in water

2021

N-Alkyl ammonium resorcinarene chloride receptors, NARX4, have been shown to act as high-sensitivity detectors of pyrophosphate (PPi), a biomarker of disease, in aqueous media through the chloride-to-PPi exchange [NAR(Cl)4 to NARPPi]. The nature of the anion of the macrocyclic NARX4 (X = Cl−, Br−, triflate OTf−) receptor greatly influences the PPi-affinity in aqueous media. The binding affinity for [NAR (Cl)4] is 3.61 × 105 M−1, while the NAR (Br)4 and NAR (OTf)4 show stronger binding of 5.30 × 105 M−1, and 6.10 × 105 M−1, respectively. The effects of upper rim ammonium cation, –N+H2R substituents (R = 3-hydroxypropyl, cyclohexyl, benzyl, or napththalen-1-ylmethyl), of the macrocyclic resor…

kemialliset sidoksetChemistryfosfaatitliuoksetOrganic Chemistrysupramolekulaarinen kemiabiomarkkeritBiochemistry Biophysics and Structural Biology
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Host–guest complexes of conformationally flexible C-hexyl-2-bromoresorcinarene and aromatic N-oxides: solid-state, solution and computational studies

2018

Host–guest complexes of C-hexyl-2-bromoresorcinarene (BrC6) with twelve potential aromatic N-oxide guests were studied using single crystal X-ray diffraction analysis and 1H NMR spectroscopy. In the solid state, of the nine obtained X-ray crystal structures, eight were consistent with the formation of BrC6-N-oxide endo complexes. The lone exception was from the association between 4-phenylpyridine N-oxide and BrC6, in that case the host forms a self-inclusion complex. BrC6, as opposed to more rigid previously studied C-ethyl-2-bromoresorcinarene and C-propyl-2-bromoresorcinarene, undergoes remarkable cavity conformational changes to host different N-oxide guests through C–H···π(host) intera…

Solid-stateCrystal structure010402 general chemistry01 natural scienceslcsh:QD241-441lcsh:Organic chemistryPolarizabilitysupramolekulaarinen kemiaresorcinareneshost–guest chemistryHost–guest chemistrylcsh:Scienceta116Biochemistry Biophysics and Structural BiologyC–H···π Interactions010405 organic chemistryChemistryOrganic Chemistryendo/exo complexationSolution phaseditopic receptors0104 chemical sciencesaromatic N-oxidesChemistryCrystallographyProton NMRPolarlcsh:QSingle crystalBeilstein Journal of Organic Chemistry
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High-affinity and selective detection of pyrophosphate in water by a resorcinarene salt receptor

2017

N-Alkyl ammonium resorcinarenes selectively bind pyrophosphate in pure water with an exceptionally high binding constant of up to 1.60 × 107 M–1, three orders of magnitude higher than ATP.

pyrophosphatereceptors010402 general chemistryMass spectrometry01 natural sciencesPyrophosphateChloridemolecular diagnosticschemistry.chemical_compoundmedicineresorcinarenesta116Biochemistry Biophysics and Structural Biologyta114010405 organic chemistryIsothermal titration calorimetryGeneral ChemistryResorcinarenePhosphateCombinatorial chemistryOrders of magnitude (mass)0104 chemical sciencesChemistrychemistrySelectivitymedicine.drug
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Halogen-bonded solvates of tetrahaloethynyl cavitands

2017

The formation and structures of halogen-bonded solvates of three different tetrahaloethynyl cavitands with acetone, chloroform, acetonitrile, DMF and DMSO were prepared and investigated. The inclusion and host–guest behaviour of the resorcinarene cavitands was found to be highly dependent on the flexibility of the ethylene-bridging unit.

Chloroformta114010405 organic chemistryGeneral ChemistryResorcinarene010402 general chemistryCondensed Matter Physicshalogen bond ; cavitands ; resorcinarenes ; host-guest complexes01 natural sciencessupramolecular chemistrycavitands0104 chemical scienceschemistry.chemical_compoundChemistrychemistrysolvatessupramolekyylikemiaHalogenPolymer chemistryAcetoneOrganic chemistryGeneral Materials ScienceAcetonitrileta116Biochemistry Biophysics and Structural Biology
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The “nitrogen effect” : Complexation with macrocycles potentiates fused heterocycles to form halogen bonds in competitive solvents

2023

Weak intermolecular forces are typically very difficult to observe in highly competitive polar protic solvents as they are overwhelmed by the quantity of competing solvent. This is even more challenging for three-component ternary assemblies of pure organic compounds. In this work, we overcome these complications by leveraging the binding of fused aromatic N-heterocycles in an open resorcinarene cavity to template the formation of a three-component halogen-bonded ternary assembly in a protic polar solvent system. peerReviewed

halogeenitkemiaOrganic ChemistryN-Heterocyclesdimeric capsulesmolekyylitGeneral ChemistryBiochemistrytyppiresorcinareneshalogen bondternary assembliesorgaaniset yhdisteetliuottimet
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Bamboo-like Chained Cavities and Other Halogen-Bonded Complexes from Tetrahaloethynyl Cavitands with Simple Ditopic Halogen Bond Acceptors

2018

Halogen bonding provides a useful complement to hydrogen bonding and metal-coordination as a tool for organizing supramolecular systems. Resorcinarenes, tetrameric bowl-shaped cavitands, have been previously shown to function as efficient scaffolds for generating dimeric capsules in both solution and solid-phase, and complicated one-, two-, and three-dimensional frameworks in the solid phase. Tetrahaloethynyl resorcinarenes (bromide and iodide) position the halogen atoms in a very promising “crown-like” orientation for acting as organizing halogen-bond donors to help build capsules and higher-order networks. Symmetric divalent halogen bond acceptors including bipyridines, 1,4-dioxane, and 1…

Materials sciencekemiaobligaatiotIodidehalogen bondsSupramolecular chemistrychemistry010402 general chemistry01 natural scienceschemistry.chemical_compoundBromidePhase (matter)halogensGeneral Materials Scienceta116Biochemistry Biophysics and Structural BiologyOctanebondschemistry.chemical_classificationHalogen bondta114halogeenit010405 organic chemistryHydrogen bondGeneral ChemistryCondensed Matter PhysicsCombinatorial chemistry0104 chemical sciencesChemistrychemistryHalogenhalogen-bonded complexes
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Host-guest complexes of C-propyl-2-bromoresorcinarene with aromatic N-oxides*

2018

The host-guest complexes of C-propyl-2-bromoresorcinarene with pyridine N-oxide, 3-methylpyridine N-oxide, quinoline N-oxide and isoquinoline N-oxide are studied using single crystal X-ray crystallography and 1H NMR spectroscopy. The C-propyl-2-bromoresorcinarene forms endo-complexes with the aromatic N-oxides in the solid-state when crystallised from either methanol or acetone. In solution, the endo-complexes were observed only in methanol-d4. In DMSO the solvent itself is a good guest, and crystallisation provides only solvate endo-complexes. The C-propyl-2-bromoresorcinarene shows remarkable flexibility when crystallised from either methanol or acetone, and packs into one-dimensional sel…

crystal structurekemiaSupramolecular chemistryCrystal structurechemistry010402 general chemistry01 natural scienceschemistry.chemical_compoundPolymer chemistryPyridinecrystalssupramolekulaarinen kemiaAcetoneresorcinarenesmoleculesIsoquinolineta116Biochemistry Biophysics and Structural Biologyvetysidoksetta114010405 organic chemistryHydrogen bondQuinolinemolekyylitGeneral Chemistrykiteet0104 chemical sciencesaromatic N-oxidesSolventChemistrychemistryvetyhydrogenhydrogen bondsSupramolecular chemistrySUPRAMOLECULAR CHEMISTRY
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Endo-/exo- and halogen-bonded complexes of conformationally rigid C-ethyl-2-bromoresorcinarene and aromatic N-oxides

2017

The host-guest complexes of conformationally rigid C-ethyl-2-bromoresorcinarene with aromatic N-oxides were studied using single crystal X-ray crystallography. Unlike that of the conformationally more flexible C-ethyl-2-methylresorcinarene, the C-ethyl-2-bromoresorcinarene cavity forms endo-complexes only with the small pyridine-N-oxides, such as pyridine N-oxide, 2-methyl-, 3-methyl- and 4-methylpyrdine N-oxide, and quinoline N-oxide. The larger 2,4,6-trimethylpyridine, 4-phenylpyridine and isoquinoline N-oxide, and 4,4-bipyridine N,N′-dioxide and 1,3-bis(4-pyridyl)propane N,N′-dioxide do not fit into the host cavity. Instead endo-acetone complexes are formed. Remarkably, differing from th…

N-oxidesta114010405 organic chemistryStereochemistryQuinolinehalogen bonded complexesGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural scienceshost-guest complexes0104 chemical sciencesChemistrychemistry.chemical_compoundchemistryPropanePyridineHalogenGeneral Materials ScienceIsoquinolineta116Single crystalBiochemistry Biophysics and Structural BiologyCrystEngComm
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Bringing a Molecular Plus One: Synergistic Binding Creates Guest-Mediated Three-Component Complexes

2020

Cethyl-2-methylresorcinarene (A), pyridine (B), and a set of 10 carboxylic acids (Cn) associate to form A·B·Cn ternary assemblies with 1:1:1 stoichiometry, representing a useful class of ternary systems where the guest mediates complex formation between the host and a third component. Although individually weak in solution, the combined strength of the multiple noncovalent interactions organizes the complexes even in a highly hydrogen-bond competing methanol solution, as explored by both experimental and computational methods. The interactions between A·B and Cn are dependent on the pKa values of carboxylic acids. The weak interactions between A and C further reinforce the interactions betw…

chemistry.chemical_classification010405 organic chemistryStereochemistryComponent (thermodynamics)Organic ChemistryComplex formationCarboxylic AcidsCooperative bindingHydrogen Bonding010402 general chemistry01 natural sciences0104 chemical sciencesChemistrychemistry.chemical_compoundMolecular recognitionchemistryPyridineNon-covalent interactionsTernary operationBiochemistry Biophysics and Structural BiologyStoichiometryThe Journal of Organic Chemistry
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Halogen bonding and host–guest chemistry between N-alkylammonium resorcinarene halides, diiodoperfluorobutane and neutral guests

2019

Single crystal X-ray structures of halogen-bonded assemblies formed between host N-hexylammonium resorcinarene bromide (1) or N-cyclohexylammonium resorcinarene chloride (2), and 1,4-diiodooctafluorobutane and accompanying small solvent guests (methanol, acetonitrile and water) are presented. The guests’ inclusion affects the geometry of the cavity of the receptors 1 and 2, while the divalent halogen bond donor 1,4-diiodooctafluorobutane determines the overall nature of the halogen bond assembly. The crystal lattice of 1 contains two structurally different dimeric assemblies A and B, formally resulting in the mixture of a capsular dimer and a dimeric pseudo-capsule. 1H and 19F NMR analyses …

inorganic chemicalscapsuleDimerHalideFluorine-19 NMRCrystal structurelcsh:QD241-441kemialliset sidoksetchemistry.chemical_compoundlcsh:Organic chemistryBromidesupramolekulaarinen kemiahost-guest chemistryhost–guest chemistrylcsh:ScienceHost–guest chemistryta116Biochemistry Biophysics and Structural BiologyX-ray crystallographyresorcinarene saltsHalogen bondChemistryOrganic ChemistryResorcinareneChemistryCrystallographyhalogen bondinglcsh:Qröntgenkristallografiadimeric assembliesBeilstein Journal of Organic Chemistry
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Host-guest complexes of C-propyl-2-bromoresorcinarene with aromatic N-oxides*

2017

The host-guest complexes of C-propyl-2-bromoresorcinarene with pyridine N-oxide, 3-methylpyridine N-oxide, quinoline N-oxide and isoquinoline N-oxide are studied using single crystal X-ray crystallography and 1H NMR spectroscopy. The C-propyl-2-bromoresorcinarene forms endo-complexes with the aromatic N-oxides in the solid-state when crystallised from either methanol or acetone. In solution, the endo-complexes were observed only in methanol-d4. In DMSO the solvent itself is a good guest, and crystallisation provides only solvate endo-complexes. The C-propyl-2-bromoresorcinarene shows remarkable flexibility when crystallised from either methanol or acetone, and packs into one-dimensional sel…

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Bringing a Molecular Plus One : Synergistic Binding Creates Guest-Mediated Three-Component Complexes

2020

C-Ethyl-2-Methylresorcinarene (A), pyridine (B), and a set of ten carboxylic acids (Cn) associate to form A·B·Cn ternary assemblies with 1:1:1 stoichiometry, representing a useful class of ternary systems where the guest mediates complex formation between the host and a third component. Although individually weak in solution, the combined strength of the multiple non-covalent interactions organizes the complexes even in a highly hydrogen-bond competing methanol solution as explored by both experimental and computational methods. The interactions be-tween A·B and Cn are dependent on the pKa values of carboxylic acids. The weak interactions between A and C further reinforce the interactions b…

carboxylic acidskarboksyylihapotsupramolekulaarinen kemiamolekyylitmolecular recognitionsupramolecular chemistrydiagnostic toolstunnistaminen
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CCDC 1551407: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyCrystal SystemC-ethyl-2-bromoresorcinarene 246-trimethylpyridine N-oxide acetone solvate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1938867: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetramethyl-C-ethylcalix[4]resorcinarene benzoic acidExperimental 3D Coordinates
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CCDC 1551402: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

C-ethyl-2-bromoresorcinarene bis(pyridine N-oxide) acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2231744: Experimental Crystal Structure Determination

2023

Related Article: Kwaku Twum, Sanaz Nadimi, Frank Boateng Osei, Rakesh Puttreddy, Yvonne Bessem Ojong, John J. Hayward, Kari Rissanen, John F. Trant, Ngong Kodiah Beyeh|2023|Chem.Asian J.|18|e202201308|doi:10.1002/asia.202201308

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters281420-tetraethyl-46121316172224-octahydroxy-5111723-tetramethylcalix[4]arene hemikis(110-phenanthroline) hydrateExperimental 3D Coordinates
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CCDC 1556027: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, Mario Cetina, John F. Trant, Robin H. A. Ras, Kari Rissanen|2017|CrystEngComm|19|5223|doi:10.1039/C7CE01118K

5111723-tetrakis(2-bromoethynyl)-281420-tetrkis(n-hexyl)-610:1216:1822:244-OO'-tetrakis(methylene)calix(4)resorcinarene chloroform solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1583123: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol acetone unknown solvate
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CCDC 1938870: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

Space GroupCrystallography5111723-tetramethyl-C-ethylcalix[4]resorcinarene pyridinium cyclopropanecarboxylate hemikis(cyclopropanecarboxylic acid) hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1938871: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

Space GroupCrystallographypyridinium acetate 281420-tetraethyl-5111723-tetramethylcalix(4)resorcinarene methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551412: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene 13-bis(4-pyridyl)propane NN'-dioxide acetone methanol solvate monohydrateExperimental 3D Coordinates
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CCDC 1583131: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol isoquinoline N-oxide clathrate acetone solvateExperimental 3D Coordinates
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CCDC 1556030: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, Mario Cetina, John F. Trant, Robin H. A. Ras, Kari Rissanen|2017|CrystEngComm|19|5223|doi:10.1039/C7CE01118K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrakis(2-iodoethynyl)-281420-tetrkis(n-hexyl)-610:1216:1822:244-OO'-tetrakis(methylene)calix(4)resorcinarene dimethylformamide solvateExperimental 3D Coordinates
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CCDC 1583125: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol sesquikis(pyridine N-oxide) clathrate methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 1556033: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, Mario Cetina, John F. Trant, Robin H. A. Ras, Kari Rissanen|2017|CrystEngComm|19|5223|doi:10.1039/C7CE01118K

Space GroupCrystallography5111723-tetrakis(2-iodoethynyl)-281420-tetrkis(n-hexyl)-610:1216:1822:244-OO'-tetrakis(methylene)calix(4)resorcinarene dimethyl sulfoxide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1583130: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol bis(quinoline N-oxide) clathrate acetone solvate hemihydrateExperimental 3D Coordinates
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CCDC 1551404: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene bis(3-methylpyridine N-oxide) acetone solvateExperimental 3D Coordinates
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CCDC 1583128: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol hexakis(pyridine N-oxide) clathrateCell ParametersExperimental 3D Coordinates
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CCDC 1574172: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, John F. Trant, Robin H. A. Ras, Kari Rissanen|2018|Cryst.Growth Des.|18|513|doi:10.1021/acs.cgd.7b01517

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetrakis(iodoethynyl)-281420-tetrakis(n-hexyl)-424:610:1216:1822-OO'-tetramethylenecalix(4)resorcinarene bis(14-diazabicyclo(2.2.2)octane) 44'-bipyridine acetone solvateCell ParametersExperimental 3D Coordinates
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CCDC 1551411: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyC-ethyl-2-bromoresorcinarene tris(44'-bipyridine NN'-dioxide) acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1574174: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, John F. Trant, Robin H. A. Ras, Kari Rissanen|2018|Cryst.Growth Des.|18|513|doi:10.1021/acs.cgd.7b01517

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrakis(iodoethynyl)-281420-tetrakis(n-hexyl)-424:610:1216:1822-OO'-tetramethylenecalix(4)resorcinarene 14-dioxane solvateExperimental 3D Coordinates
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CCDC 1556029: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, Mario Cetina, John F. Trant, Robin H. A. Ras, Kari Rissanen|2017|CrystEngComm|19|5223|doi:10.1039/C7CE01118K

Space GroupCrystallography5111723-tetrakis(2-iodoethynyl)-281420-tetrkis(n-hexyl)-610:1216:1822:244-OO'-tetrakis(methylene)calix(4)resorcinarene acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551410: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyC-ethyl-2-bromoresorcinarene bis(quinoline N-oxide) acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1583127: Experimental Crystal Structure Determination

2018

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Pia Jurcek, Lotta Turunen, John F. Trant, Robin H. A. Ras and Kari Rissanen|2017|Supramol.Catal.|30|445|doi:10.1080/10610278.2017.1414217

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol isoquinoline N-oxide clathrateExperimental 3D Coordinates
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CCDC 1938873: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetramethyl-C-ethylcalix[4]resorcinarene pyridine solvateCell ParametersExperimental 3D Coordinates
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CCDC 1551408: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyC-ethyl-2-bromoresorcinarene tris(4-phenylpyridine N-oxide) acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1938868: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetramethyl-C-ethylcalix[4]resorcinarene pyridinium cyclohexanecarboxylateCell ParametersExperimental 3D Coordinates
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CCDC 1556032: Experimental Crystal Structure Determination

2017

Related Article: Lotta Turunen, Fangfang Pan, Ngong Kodiah Beyeh, Mario Cetina, John F. Trant, Robin H. A. Ras, Kari Rissanen|2017|CrystEngComm|19|5223|doi:10.1039/C7CE01118K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1252729-tetrahexyl-8131832-tetrakis(iodoethynyl)-56101115162021-octahydro-1H25H27H29H-224:323-bis(metheno)[14]benzodioxonino[10'9':56][14]benzodioxonino[109-e][14]dioxonino[65-j][14]benzodioxonine NN-dimethylformamide solvateExperimental 3D Coordinates
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CCDC 1938872: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

5111723-tetramethyl-C-ethylcalix[4]resorcinarene pyridinium trifluoroacetate methanol solvate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1938866: Experimental Crystal Structure Determination

2020

Related Article: S. Maryamdokht Taimoory, Kwaku Twum, Mohadeseh Dashti, Fangfang Pan, Manu Lahtinen, Kari Rissanen, Rakesh Puttreddy, John F. Trant, Ngong Kodiah Beyeh|2020|J.Org.Chem.|85|5884|doi:10.1021/acs.joc.0c00220

pyridinium trifluoroacetateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551406: Experimental Crystal Structure Determination

2017

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Robin H. A. Ras, John F. Trant, Kari Rissanen|2017|CrystEngComm|19|4312|doi:10.1039/C7CE00975E

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene bis(4-methoxypyridine N-oxide) acetone solvateExperimental 3D Coordinates
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CCDC 1938869: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetramethyl-C-ethylcalix[4]resorcinarene pyridinium cyclopentanecarboxylateExperimental 3D Coordinates
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CCDC 1551403: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene bis(2-methylpyridine N-oxide) acetone solvateExperimental 3D Coordinates
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CCDC 1574171: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5111723-tetrakis(bromoethynyl)-281420-tetrakis(n-undecyl)-424:610:1216:1822-OO'-tetramethylenecalix(4)resorcinarene sesquikis(44'-bipyridine)Experimental 3D Coordinates
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CCDC 1894767: Experimental Crystal Structure Determination

2019

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'N''N'''-{[46101216182224-octahydroxy-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-5111723-tetrayl]tetrakis(methylene)}tetracyclohexanaminium tetrachloride bis(11223344-octafluoro-14-di-iodobutane) dihydrateExperimental 3D Coordinates
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CCDC 1583124: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal System5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol hexakis(dimethyl sulfoxide) clathrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1556028: Experimental Crystal Structure Determination

2017

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Space GroupCrystallography5111723-tetrakis(2-bromoethynyl)-281420-tetrkis(n-hexyl)-610:1216:1822:244-OO'-tetrakis(methylene)calix(4)resorcinarene acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551405: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene tris(4-methylpyridine N-oxide)Experimental 3D Coordinates
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CCDC 1583126: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal System5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol 3-methylpyridine N-oxide clathrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1583122: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octolCell ParametersExperimental 3D Coordinates
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CCDC 1894766: Experimental Crystal Structure Determination

2019

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'N''N'''-{[46101216182224-octahydroxy-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-5111723-tetrayl]tetrakis(methylene)}tetrakis(hexan-1-aminium) tetrabromide 11223344-octafluoro-14-diiodobutane acetonitrile methanol solvateExperimental 3D Coordinates
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CCDC 1583129: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal System5111723-tetrabromo-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octol 3-methylpyridine N-oxide clathrate acetone solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551401: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersC-ethyl-2-bromoresorcinarene acetone solvateExperimental 3D Coordinates
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CCDC 1556031: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1252729-tetrahexyl-8131832-tetrakis(iodoethynyl)-56101115162021-octahydro-1H25H27H29H-233:242-bis(metheno)[14]benzodioxonino[10'9':56][14]benzodioxonino[109-e][14]dioxonino[65-j][14]benzodioxonine acetone solvateExperimental 3D Coordinates
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CCDC 1551409: Experimental Crystal Structure Determination

2017

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