0000000001299585

AUTHOR

Sandip Bhowmik

showing 46 related works from this author

N-Alkyl Ammonium Resorcinarene Salts as High-Affinity Tetravalent Chloride Receptors.

2016

N-Alkyl ammonium resorcinarene salts (NARYs, Y=triflate, picrate, nitrate, trifluoroacetates and NARBr) as tetravalent receptors, are shown to have a strong affinity for chlorides. The high affinity for chlorides was confirmed from a multitude of exchange experiments in solution (NMR and UV/Vis), gas phase (mass spectrometry), and solid-state (X-ray crystallography). A new tetra-iodide resorcinarene salt (NARI) was isolated and fully characterized from exchange experiments in the solid-state. Competition experiments with a known monovalent bis-urea receptor (5) with strong affinity for chloride, reveals these receptors to have a much higher affinity for the first two chlorides, a similar af…

PicrateInorganic chemistryta221chemistry.chemical_elementSalt (chemistry)receptors010402 general chemistry01 natural sciencesChlorideMedicinal chemistryCatalysishost-guest systemschemistry.chemical_compoundnoncovalent interactionsChlorinemedicineAmmoniumta116Alkylta218chemistry.chemical_classificationta214ta114010405 organic chemistryOrganic ChemistryGeneral ChemistryResorcinarene0104 chemical scienceschemistrychlorineTrifluoromethanesulfonateanionsmedicine.drugChemistry (Weinheim an der Bergstrasse, Germany)
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N-Alkyl ammonium resorcinarene salts: multivalent halogen-bonded deep-cavity cavitands

2015

N-Cyclohexyl ammonium resorcinarene halides, stabilized by an intricate array of hydrogen bonds in a cavitand-like assembly, form multivalent halogen-bonded deep-cavity cavitands with perfluoroiodobenzenes. As observed from the macromolar to infinite concentration range through crystal growth and single crystal X-ray analyses, four 1,4-diiodotetrafluorobenzenes form moderate halogen bonds with the bromides of the N-cyclohexyl ammonium resorcinarene bromides leading to a deep-cavity cavitand-like structure. In this assembly, the N-cyclohexyl ammonium resorcinarene bromide also acts as a guest and sits in the upper cavity of the assembly interacting with the 1,4-diiodotetrafluorobenzene throu…

alkyl ammonium-saltsinorganic chemicalschemistry.chemical_classificationHalogen bondChemistryHydrogen bondOrganic ChemistryInorganic chemistryHalideResorcinarenechemistry.chemical_compoundBromidePolymer chemistryHalogenMoleculeta116AlkylOrganic Chemistry Frontiers
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Transition metal ion induced hydrogelation by amino-terpyridine ligands

2014

Hydrogelation behavior of a new class of terpyridine based metallogelators are explored. The gelation and the gel morphology was found to be critically dependent on divalent metal ions, anions and on subtle structural changes on the gelator molecule.

chemistry.chemical_compoundchemistryLigandDivalent metal ionsOrganic ChemistryInorganic chemistryPolymer chemistryPhysical and Theoretical ChemistryTerpyridineBiochemistryta116Transition metal ionsOrganic and Biomolecular Chemistry
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Metallogel formation in aqueous DMSO by perfluoroalkyl decorated terpyridine ligands.

2016

Terpyridine based ligands 1 and 2, decorated with a C8F17 perfluorinated tag, are able to form stable thermoreversible gels in the presence of several d-block metal chloride salts. The gel systems obtained have been characterized by NMR, X-ray diffraction, electron microscopies and Tgel experiments in order to gain insights into the observed different behaviour of the two similar ligands, also in terms of the effect of additional common anionic species. peerReviewed

Metal chlorideAqueous solutiongelation capabilitiesligands02 engineering and technologyligandit010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundchemistrymetallogel formationPolymer chemistryOrganic chemistryTerpyridine0210 nano-technologyDMSOta116Dalton transactions (Cambridge, England : 2003)
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Very strong −N–X+⋯−O–N+ halogen bonds

2016

A new (-)N-X(+)(-)O-N(+) paradigm for halogen bonding is established by using an oxygen atom as an unusual halogen bond acceptor. The strategy yielded extremely strong halogen bonded complexes with very high association constants characterized in either CDCl3 or acetone-d6 solution by (1)H NMR titrations and in the solid-state by single crystal X-ray analysis. The obtained halogen bond interactions, RXB, in the solid-state are found to be in the order of strong hydrogen bonds, viz. RXB ≈ RHB.

halogen bondsNanotechnologychemistry010402 general chemistry01 natural sciencesCatalysisoxygen atomMaterials Chemistryta116Halogen bond010405 organic chemistryChemistryHydrogen bondMetals and AlloysGeneral ChemistryAcceptor0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyOxygen atomHalogenCeramics and CompositesProton NMRTitrationSingle crystalChemical Communications
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Rapid self-healing and anion selectivity in metallosupramolecular gels assisted by fluorine-fluorine interactions.

2017

Simple ML2 [M = Fe(II), Co(II), Ni(II)] complexes obtained from a perfluoroalkylamide derivative of 4-aminophenyl-2,2′,6,2′-terpyridine spontaneously, yet anion selectively, self-assemble into gels, which manifest an unprecedented rapid gel strength recovery, viz. self-healing, and thermal rearrangement in aqueous dimethyl sulfoxide. The key factor for gelation and rheological properties emerges from the fluorine–fluorine interactions between the perfluorinated chains, as the corresponding hydrocarbon derivative did not form metallogels. The perfluoro-terpyridine ligand alone formed single crystals, while its Fe(II), Co(II) or Ni(II) complexes underwent rapid gelation leading to highly enta…

kemiachemistry.chemical_element02 engineering and technology010402 general chemistrychemistry01 natural sciencesMetalInorganic Chemistrychemistry.chemical_compoundTheoretical and Computational ChemistryfluorinePolymer chemistryOrganic chemistryThermal stabilitymoleculeshydrocarbonsta116chemistry.chemical_classificationgeelitAqueous solutionta114Ligandmolekyylit021001 nanoscience & nanotechnologygelsfluorihiilivedyt0104 chemical sciencesHydrocarbonchemistryvisual_artFluorinevisual_art.visual_art_mediumInorganic & Nuclear Chemistry0210 nano-technologySelectivityOther Chemical SciencesDerivative (chemistry)
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A highly selective, Hg2+ triggered hydrogelation: modulation of morphology by chemical stimuli

2013

We report the first Hg(2+) selective hydrogelation by 4'-[4-(4-aminophenyl)phenyl]-2,2':6',2''-terpyridine. The gel showed remarkable response towards specific chemical agents such as benzo-18-crown-6 ether and K(+) which enabled extensive modulation of the gel morphology.

Morphology (linguistics)ChemistryMetals and AlloysEtherGeneral ChemistryHighly selectiveCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundChemical stimuliModulationChemical agentsPolymer chemistryMaterials ChemistryCeramics and CompositesBiophysicsta116Chemical Communications
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DOSY NMR, X-ray Structural and Ion-Mobility Mass Spectrometric Studies on Electron-Deficient and Electron-Rich M6L4 Coordination Cages.

2015

A novel modular approach to electron-deficient and electron-rich M6L4 cages is presented. From the same starting compound, via a minor modulation of the synthesis route, two C3-symmetric ligands L1 and L2 with different electronic properties are obtained in good yield. The trifluoro-triethynylbenzene-based ligand L1 is more electron-deficient than the well-known 2,4,6-tri(4-pyridyl)-1,3,5-triazine, while the trimethoxy-triethynylbenzene-based ligand L2 is more electron-rich than the corresponding benzene analogue. Complexation of the ligands with cis-protected square-planar [(dppp)Pt(OTf)2] or [(dppp)Pd(OTf)2] corner-complexes yields two electron-deficient (1a and 1b) and two electron-rich …

ion-mobility massChemistryLigandX-rayElectronchemistryIonInorganic ChemistryX-raychemistry.chemical_compoundCrystallographyOctahedronYield (chemistry)Physical and Theoretical ChemistryBenzeneSingle crystalta116Inorganic chemistry
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Nanomolar pyrophosphate detection in water and in a self-assembled hydrogel of a simple terpyridine-Zn2+ complex.

2014

A simple terpyridine-Zn(II) complex is shown to act as an efficient and highly selective fluorescent sensor for pyrophosphate in water at physiological pH. The sensor complex showed an unprecedented fluorescence response (∼500 fold increase) and a record nanomolar sensitivity (detectable fluorescent response at 20 nM and LOD ∼ 0.8 nM). It has successfully been used to stain and record confocal fluorescence microscopy images of HeLa cells. Moreover, the complex was found to self-assemble into a hydrogel which was subsequently used to coat disposable paper strips for easy, low-cost detection of pyrophosphate.

PyridinesConfocalAnalytical chemistryBiochemistryPyrophosphateCatalysischemistry.chemical_compoundColloid and Surface ChemistryLimit of DetectionMicroscopyFluorescence microscopeta116Detection limitta1182WaterHydrogelsGeneral ChemistryFluorescenceDiphosphatesZincchemistryMicroscopy FluorescenceSelf-healing hydrogelsSpectrophotometry UltravioletTerpyridineNuclear chemistryJournal of the American Chemical Society
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Transition metal ion induced hydrogelation by amino-terpyridine ligands

2014

Hydrogelation behavior of two amino-terpyridine ligands in the presence of divalent metal ions in water was studied in detail. The effect of ligand structure and different counter anions on the gel morphologies was also explored. peerReviewed

hydrogelationamino-terpyridine ligandstransition metal ion
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A highly selective, Hg2+ triggered hydrogelation: modulation of morphology by chemical stimuli

2014

We report the first Hg2+ selective hydrogelation by 4´-[4-(4- aminophenyl)phenyl]-2,2´:6´,2´´-terpyridine. The gel showed remarkable response towards specific chemical agents such as benzo-18-crown-6 ether and K+ which enabled extensive 10 modulation of the gel morphology. peerReviewed

crystal structureSuzuki reactionmorphologytransmission electron microscopygelationselective hydrogelationhydrogelmodulation of morphologyscanning electron microscopy
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N-Alkyl ammonium resorcinarene salts: multivalent halogen-bonded deep-cavity cavitands

2015

alkyl ammonium-salts
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CCDC 1426137: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal Structure1-Iodopyrrolidine-25-dione 2-methylpyridine 1-oxide hemihydrateCell ParametersExperimental 3D Coordinates
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CCDC 1062272: Experimental Crystal Structure Determination

2015

Related Article: Pia Bonakdarzadeh, Filip Topić, Elina Kalenius, Sandip Bhowmik, Sota Sato, Michael Groessl, Richard Knochenmuss, Kari Rissanen|2015|Inorg.Chem.|54|6055|doi:10.1021/acs.inorgchem.5b01082

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-44'4''-((246-trimethoxybenzene-135-triyl)triethyne-21-diyl)tripyridine)-hexakis(propane-13-diylbis(diphenylphosphine))-hexa-platinum dodecakis(trifluoromethanesulfonate)Experimental 3D Coordinates
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CCDC 1426141: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallography2-Iodo-12-benzothiazol-3(2H)-one 11-dioxide 4-phenylpyridine 1-oxideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 977466: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Varpu Marjomäki, and Kari Rissanen|2014|J.Am.Chem.Soc.|136|5543|doi:10.1021/ja4128949

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesDichloro-(NN-dimethyl-4-(22':6'2''-terpyridin-4'-yl)aniline)-zinc(ii)
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CCDC 1533110: Experimental Crystal Structure Determination

2017

Related Article: Leticia Arnedo-Sánchez, Nonappa, Sandip Bhowmik, Sami Hietala, Rakesh Puttreddy, Manu Lahtinen, Luisa De Cola, Kari Rissanen|2017|Dalton Trans.|46|7309|doi:10.1039/C7DT00983F

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters223344556677888-pentadecafluoro-N-[4-([1222:2632-terpyridin]-24-yl)phenyl]octanamideExperimental 3D Coordinates
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CCDC 1429823: Experimental Crystal Structure Determination

2016

Related Article: N. Kodiah Beyeh, Fangfang Pan, Sandip Bhowmik, Toni Mäkelä, Robin H. A. Ras, Kari Rissanen|2016|Chem.-Eur.J.|22|1355|doi:10.1002/chem.201504514

Space GroupCrystallography5111723-tetrakis((cyclohexylammonium)methyl)-281420-tetramethylcalix(4)resorcinarene tetrakis(iodide) chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1429824: Experimental Crystal Structure Determination

2016

Related Article: N. Kodiah Beyeh, Fangfang Pan, Sandip Bhowmik, Toni Mäkelä, Robin H. A. Ras, Kari Rissanen|2016|Chem.-Eur.J.|22|1355|doi:10.1002/chem.201504514

Space GroupCrystallography5111723-tetrakis((cyclohexylammonium)methyl)-281420-tetramethylcalix(4)resorcinarene tetrakis(chloride) methanol chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1021543: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

dichloro-(4-(22':6'2''-terpyridin-4'-yl)aniline)-mercury(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1429822: Experimental Crystal Structure Determination

2016

Related Article: N. Kodiah Beyeh, Fangfang Pan, Sandip Bhowmik, Toni Mäkelä, Robin H. A. Ras, Kari Rissanen|2016|Chem.-Eur.J.|22|1355|doi:10.1002/chem.201504514

Space GroupCrystallography5111723-tetrakis((cyclohexylammonium)methyl)-281420-tetramethyl-calix(4)resorcinarene tetrakis(bromide) 14-dioxane chloroform unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426136: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Iodopyrrolidine-25-dione pyridine 1-oxideExperimental 3D Coordinates
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CCDC 1533112: Experimental Crystal Structure Determination

2017

Related Article: Leticia Arnedo-Sánchez, Nonappa, Sandip Bhowmik, Sami Hietala, Rakesh Puttreddy, Manu Lahtinen, Luisa De Cola, Kari Rissanen|2017|Dalton Trans.|46|7309|doi:10.1039/C7DT00983F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates223344556677888-pentadecafluoro-N-[4-([1222:2632-terpyridin]-24-yl)phenyl]octanamide tetrahydrofuran solvate
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CCDC 1426143: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters12-Benzothiazol-3(2H)-one 11-dioxide 2-methylpyridine 1-oxideExperimental 3D Coordinates
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CCDC 1038851: Experimental Crystal Structure Determination

2015

Related Article: N. Kodiah Beyeh, Arto Valkonen, Sandip Bhowmik, Fangfang Pan, K. Rissanen|2015|Org.Chem.Front.|2|340|doi:10.1039/C4QO00326H

Space GroupCrystallographyCrystal System281420-Tetrapropyl-5111723-tetrakis((cyclohexylammonio)methyl)-46101216182224-octahydroxycalix(4)arene tetrabromide 12-dichloroethane ethanol solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426139: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-Iodo-12-benzothiazol-3(2H)-one 11-dioxide pyridine 1-oxideExperimental 3D Coordinates
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CCDC 1477312: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

dichloro-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-copper(ii) dimethyl sulfoxide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426138: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Iodopyrrolidine-25-dione 4-phenylpyridine 1-oxideExperimental 3D Coordinates
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CCDC 1477308: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallography4'-(4-((4455667788991010111111-heptadecafluoroundecyl)oxy)phenyl)-22':6'2''-terpyridineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1477310: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdichloro-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-mercury acetonitrile solvateExperimental 3D Coordinates
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CCDC 1062271: Experimental Crystal Structure Determination

2015

Related Article: Pia Bonakdarzadeh, Filip Topić, Elina Kalenius, Sandip Bhowmik, Sota Sato, Michael Groessl, Richard Knochenmuss, Kari Rissanen|2015|Inorg.Chem.|54|6055|doi:10.1021/acs.inorgchem.5b01082

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-44'4''-((246-trifluorobenzene-135-triyl)triethyne-21-diyl)tripyridine)-hexakis(propane-13-diylbis(diphenylphosphine))-hexa-platinum dodecakis(trifluoromethanesulfonate)Experimental 3D Coordinates
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CCDC 1038850: Experimental Crystal Structure Determination

2015

Related Article: N. Kodiah Beyeh, Arto Valkonen, Sandip Bhowmik, Fangfang Pan, K. Rissanen|2015|Org.Chem.Front.|2|340|doi:10.1039/C4QO00326H

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates5111723-tetrakis(Cyclohexylammoniomethyl)-281420-tetraethyl-46101216182224-octahydroxycalix(4)arene tetrabromide chloroform 2356-tetrafluoro-14-di-iodobenzene solvate
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CCDC 1533113: Experimental Crystal Structure Determination

2017

Related Article: Leticia Arnedo-Sánchez, Nonappa, Sandip Bhowmik, Sami Hietala, Rakesh Puttreddy, Manu Lahtinen, Luisa De Cola, Kari Rissanen|2017|Dalton Trans.|46|7309|doi:10.1039/C7DT00983F

Space GroupCrystallography223344556677888-pentadecafluoro-N-[4-([1222:2632-terpyridin]-24-yl)phenyl]octanamide chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1021542: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

Space GroupCrystallographydichloro-(4-(22':6'2''-terpyridin-4'-yl)aniline)-cadmium(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1021539: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdichloro-(NN-dimethyl-4-(22':6'2''-terpyridin-4'-yl)aniline)-copper(ii) NN-dimethylformamide solvateExperimental 3D Coordinates
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CCDC 1477311: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdibromo-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-zinc(ii) dimethyl sulfoxide solvateExperimental 3D Coordinates
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CCDC 1062270: Experimental Crystal Structure Determination

2015

Related Article: Pia Bonakdarzadeh, Filip Topić, Elina Kalenius, Sandip Bhowmik, Sota Sato, Michael Groessl, Richard Knochenmuss, Kari Rissanen|2015|Inorg.Chem.|54|6055|doi:10.1021/acs.inorgchem.5b01082

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters44'4''-((246-trifluorobenzene-135-triyl)triethyne-21-diyl)tripyridine chloroform solvateExperimental 3D Coordinates
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CCDC 1426140: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

2-Iodo-12-benzothiazol-3(2H)-one 11-dioxide 2-methylpyridine 1-oxideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426142: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters12-Benzothiazol-3(2H)-one 11-dioxide pyridine 1-oxideExperimental 3D Coordinates
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CCDC 960506: Experimental Crystal Structure Determination

2013

Related Article: Biswa Nath Ghosh, Sandip Bhowmik, Prasenjit Mal, Kari Rissanen|2014|Chem.Commun.|50|734|doi:10.1039/C3CC47591C

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDichloro-(4'-(22':6'2''-terpyridin-4'-yl)biphenyl-4-amine)-mercury(ii)Experimental 3D Coordinates
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CCDC 1533111: Experimental Crystal Structure Determination

2017

Related Article: Leticia Arnedo-Sánchez, Nonappa, Sandip Bhowmik, Sami Hietala, Rakesh Puttreddy, Manu Lahtinen, Luisa De Cola, Kari Rissanen|2017|Dalton Trans.|46|7309|doi:10.1039/C7DT00983F

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis{4455667788991010111111-heptadecafluoro-N-[4-([1222:2632-terpyridin]-24-yl)phenyl]undecanamide}-nickel(ii) dichloride dimethyl sulfoxide solvate monohydrateExperimental 3D Coordinates
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CCDC 1477309: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

dichloro-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-zinc(ii) dimethyl sulfoxide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1429821: Experimental Crystal Structure Determination

2016

Related Article: N. Kodiah Beyeh, Fangfang Pan, Sandip Bhowmik, Toni Mäkelä, Robin H. A. Ras, Kari Rissanen|2016|Chem.-Eur.J.|22|1355|doi:10.1002/chem.201504514

Space GroupCrystallographyCrystal SystemCrystal Structure5111723-tetrakis((cyclohexylammonium)methyl)-281420-tetramethyl-calix(4)resorcinarene bromide chloride 14-dioxane chloroform unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1021540: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

dichloro-(NN-dimethyl-4-(22':6'2''-terpyridin-4'-yl)aniline)-cadmium(ii) unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1533114: Experimental Crystal Structure Determination

2017

Related Article: Leticia Arnedo-Sánchez, Nonappa, Sandip Bhowmik, Sami Hietala, Rakesh Puttreddy, Manu Lahtinen, Luisa De Cola, Kari Rissanen|2017|Dalton Trans.|46|7309|doi:10.1039/C7DT00983F

Space GroupCrystallography223344556677888-pentadecafluoro-N-[4-([1222:2632-terpyridin]-24-yl)phenyl]octanamide methanol solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1021541: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdichloro-(4-(22':6'2''-terpyridin-4'-yl)aniline)-zinc(ii)Experimental 3D Coordinates
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