Search results for "supramolecular"

showing 10 items of 830 documents

Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases

2015

New copper(II) paddle-wheel complexes with different modified nucleobases and simple molecules in the axial positions have been prepared by direct reactions between copper(II) salts and the corresponding uracil- or thymine-1-acetic acids under inert atmosphere to produce the two homoleptic complexes, [Cu2(μ-OOCCH2-T)4(G)2] and [Cu2(μ-OOCCH2-U)4(G)2], and the heteroleptic one [Cu2(μ-OOCCH2-T)2(μ-OOCCH2-U)2(G)2] (where OOCCH2-T = thymine-1-acetate, OOCCH2-U = uracil-1-acetate, and G = dimethylformamide, water, dimethylacetamide, or dimethyl sulfoxide). Interestingly, the crystal structures of this family of closely related molecules present significant differences in their supramolecular arra…

ChemistryStereochemistryBase pairSupramolecular chemistryGeneral ChemistryCrystal structureCondensed Matter PhysicsNucleobaseCrystallographychemistry.chemical_compoundPaddle wheelDimethylformamideMoleculeGeneral Materials ScienceHomolepticCrystal Growth & Design
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Hydrogen-Bonding Effects in Calix[4]arene Capsules

2000

The synthesis and spectroscopic characterization of self-assembling calix[4]arene based capsules 1a.1a and 1b.1b are described. These compounds feature four urea substituents at the upper rims and four secondary amide fragments at the lower rims that can participate in inter- and intramolecular hydrogen bonding in apolar solution. Communication between the calixarene rims in 1a, b influences the self-assembled cavity's size and shape. Specifically. dimerization results in a perfect cone conformation of the calixarene skeleton in 1a, b and stabilizes a seam of intramolecular amide C=O...H-N hydrogen bonds at the lower rim. This seam is cycloenantiomeric, with either clockwise or counterclock…

ChemistryStereochemistryHydrogen bondOrganic ChemistryIntermolecular forceSupramolecular chemistryGeneral ChemistryCatalysischemistry.chemical_compoundCrystallographyMonomerAmideIntramolecular forceCalixareneSelf-assemblyChemistry - A European Journal
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Supramolecular structures formed by calix[8]arene derivatives.

2003

Octamethoxy calix[8]arenes substituted in the para position by amide, urea, and imide functions were synthesized from the octamethyl ether of tert-butylcalix[8]arene by ipso nitration, reduction, and acylation. Scanning force microscopy of spin coated samples on graphite suggests that these derivatives self-organize into tubular nanorods via hydrogen bonds between p-amide functions. A single-crystal X-ray structure reveals a centrosymmetric conformation for the octanitro derivative. [structure: see text]

ChemistryStereochemistryHydrogen bondOrganic ChemistrySupramolecular chemistryEtherBiochemistryAcylationchemistry.chemical_compoundNitrationAmidePolymer chemistryNanorodPhysical and Theoretical ChemistryImideOrganic letters
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Fine-Tuning the Dimerization of Tetraureacalix[4]arenes

2010

Calix[4]arenes substituted by four urea residues at their wide rim form hydrogen-bonded homo- and heterodimeric capsules in apolar solvents. If urea groups are covalently connected to loops or substituted by bulky residues, the dimerization may be restricted to those pairs in which the loops do not overlap and for which the residues are small enough to pass the loops. In the present study, we describe the dimerization properties of tetraureas with one, two (adjacent or opposite), three, or four loops and those bearing (additionally) up to four residues of different size: a = tolyl, b = 3,5-di-tertbutylphenyl, c = 4-propyloxy-3,5-di-(tert-butylphenyl)phenyl, and d=4-[tris-(4-tert-butylphenyl…

ChemistryStereochemistryHydrogen bondOrganic ChemistrySupramolecular chemistryGeneral ChemistryTetraloopCatalysischemistry.chemical_compoundResidue (chemistry)Covalent bondCalixareneUreaSelf-assemblyChemistry - A European Journal
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Self-Assembly of the Hexabromorhenate(IV) Anion with Protonated Benzotriazoles: X-ray Structure and Magnetic Properties

2014

Two novel ReIV compounds of formulas [HBTA]2[ReIVBr6] (1) and [HMEBTA]2[ReIVBr6] (2) [BTA = 1H-benzotriazole and MEBTA = 1-(methoxymethyl)-1H-benzotriazole] have been synthesized and magneto-structurally characterized. 1 and 2 crystallize in the triclinic system with space group P1̅. In both compounds, the rhenium ion is six-coordinate, bonded to six bromo ligands in a regular octahedral geometry. Short ReIV–Br···Br–ReIV contacts, π–π stacking, and H-bonding interactions occur in the crystal lattice of both 1 and 2, generating novel supramolecular structures based on the ReIV. The different dispositions of the cations and the intermolecular Br···Br contacts in 1 and 2 play an important stru…

ChemistryStereochemistryIntermolecular forceStackingSupramolecular chemistryProtonationGeneral ChemistryCrystal structureTriclinic crystal systemCondensed Matter PhysicsMagnetic susceptibility3. Good healthCrystallographyOctahedral molecular geometryGeneral Materials Science
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Synthesis, crystal structure and magnetic properties of a new [ZnII6DyIII6] dodecanuclear motif

2013

Abstract A new dodecanuclear complex, [{(HL)(L)(dmf)ZnIIDyIII(dmf)(H2O)}6]·3dmf·4.2H2O has been assembled using a supramolecular compartmental ligand (H3L results from the condensation reaction of 3-formylsalicylic acid and hydroxylamine). The six DyIII ions describe an octahedron that is inscribed into the octahedron generated by the zinc(II) ions each DyIII ion from this motif behaving as a single ion magnet.

ChemistryStereochemistryLigandSupramolecular chemistrychemistry.chemical_elementCrystal structureZincCondensation reactionIonInorganic Chemistrychemistry.chemical_compoundCrystallographyHydroxylamineOctahedronMaterials ChemistryPhysical and Theoretical ChemistryPolyhedron
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Dynamic formation of hybrid peptidic capsules by chiral self-sorting and self-assembly.

2014

Owing to their versatility and biocompatibility, peptide-based self-assembled structures constitute valuable targets for complex functional designs. It is now shown that artificial capsules based on β-barrel binding motifs can be obtained by means of dynamic covalent chemistry (DCC) and self-assembly. Short peptides (up to tetrapeptides) are reversibly attached to resorcinarene scaffolds. Peptidic capsules are thus selectively formed in either a heterochiral or a homochiral way by simultaneous and spontaneous processes, involving chiral sorting, tautomerization, diastereoselective induction of inherent chirality, and chiral self-assembly. Self-assembly is shown to direct the regioselectivit…

ChemistryStereochemistryProton Magnetic Resonance SpectroscopySupramolecular chemistryDynamic covalent chemistryRegioselectivityStereoisomerismGeneral ChemistryGeneral MedicineResorcinareneInherent chiralityTautomerCatalysisSelf-assemblyChirality (chemistry)Peptidesta116Angewandte Chemie (International ed. in English)
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A supramolecular heteropolyoxopalladate {Pd15} cluster host encapsulating a {Pd2} dinuclear guest: [Pd(II)2⊂{H7Pd(II)15O10(PO4)10}](9-).

2011

A high-nuclearity polyoxopalladate compound, [Pd(II)(2)⊂{H(7)Pd(II)(15)O(10)(PO(4))(10)}](9-) {Pd(II)(17)}, comprising a {Pd(15)} host occupied by a {Pd(2)} guest and the parent pristine "empty" [H(7)Pd(II)(15)O(10)(P(V)O(4))(10)](13-) {Pd(15)} cluster have both been prepared and characterized by single-crystal X-ray crystallography, (31)P NMR, CSI-MS, and XPS. The encapsulated {Pd(2)} has a short Pd(II)-Pd(II) distance within the {Pd(15)} host. Solution studies indicate that the empty host and filled guest complex are in equilibrium with each other, and UV titrations revealed a binding constant of ca. 10(3) for the guest Pd(II) ions, with a binding stoichiometry of almost 2.

ChemistryStereochemistrySupramolecular chemistryGeneral ChemistryBiochemistryBinding constantCatalysisIonCrystallographyColloid and Surface ChemistryX-ray photoelectron spectroscopyCluster (physics)TitrationStoichiometryJournal of the American Chemical Society
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Supramolecular 2D/3D isomerism in a compound containing heterometallic Cu(II)2Co(II) nodes and dicyanamide bridges.

2014

Three new heterometallic copper(II)-cobalt(II) complexes [(CuL(2))2Co{dca}2]·H2O(1), [(CuL(1))2Co{dca}2]n (2a), and [(CuL(1))2Co{dca}2]n (2b) [dca(-) = dicyanamide = N(CN)2(-)] have been synthesized by reacting the "metallo-ligand" [CuL(1)] or [CuL(2)] with cobalt(II) perchlorate and sodium dicyanamide in methanol-water medium (where H2L(1) = N,N'-bis(salicylidene)-1,3-propanediamine and H2L(2) = N,N'-bis(α-methylsalicylidene)-1,3-propanediamine). The three complexes have been structurally and magnetically characterized. Complex 1 is a discrete trinuclear species in which two metallo-ligands coordinate to a cobalt(II) ion through the phenoxido oxygen atoms along with two terminally coordina…

ChemistryStereochemistrySupramolecular chemistrychemistry.chemical_elementTrimerCopperInorganic Chemistrychemistry.chemical_compoundPerchlorateCrystallographyOxygen atomPhysical and Theoretical ChemistryCobaltDicyanamideInorganic chemistry
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Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes

2007

The behavior of the methylisonicotinate (MINC) building block as halogen bonding-acceptor module has been investigated in the solid state. Both the N and the O atoms of MINC interact with the iodine atoms of 1,4-diiodotetrafluorobenzene (DITFB) giving rise to N⋯I and O⋯I interactions. Hierarchy between these interactions allows the control of the composition and thus the structure of the supramolecular complex, according to the composition of the reaction mixture. A structure based on an infinite chain and a trimeric supermolecule have been obtained starting from a 1 ∶ 1 MINC/DITFB stoichiometry or by using a large excess of MINC, respectively. While the former structure shows simultaneous …

ChemistrySupramolecular chemistryGeneral ChemistryCondensed Matter PhysicsSupermoleculeBlock (periodic table)CrystalCrystallographyChain (algebraic topology)MINCHalogenGeneral Materials SciencecomputerStoichiometrycomputer.programming_language
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