Search results for "Supramolecular"

showing 10 items of 830 documents

Nano-sized I12L6 Molecular Capsules Based on the [N⋅⋅⋅I+⋅⋅⋅N] Halogen Bond

2017

Summary Self-assembly of pre-organized subunits with a concave overall shape is an effective strategy for the synthesis of supramolecular capsules. We report the synthesis of a cavitand-based hexameric capsule held together solely by 12 robust [N⋅⋅⋅I + ⋅⋅⋅N] halogen bonds and its characterization in solution and in the gas phase via 1 H NMR spectroscopy, diffusion-ordered nuclear magnetic resonance spectroscopy (DOSY), and electrospray ionization mass spectrometry. The [N⋅⋅⋅I + ⋅⋅⋅N] halogen-bonded hexameric capsule was efficiently synthesized from the isolobal metallosupramolecular Ag + capsule by application of the [N⋅⋅⋅Ag + ⋅⋅⋅N] → [N⋅⋅⋅I + ⋅⋅⋅N] cation-exchange reaction.

inorganic chemicalsStereochemistrycapsuleGeneral Chemical EngineeringElectrospray ionizationSupramolecular chemistrysupramolecular capsule010402 general chemistry01 natural sciencesBiochemistrysupramolecular chemistryresorcinarene cavitandMaterials ChemistryEnvironmental ChemistryHalonium ionhalonium-ion-based nanotechnologyta116silver-to-iodine cation exchangeHalogen bond010405 organic chemistryChemistryBiochemistry (medical)CavitandIsolobal principleself-assemblyGeneral ChemistryNuclear magnetic resonance spectroscopy0104 chemical sciencesCrystallographyhalonium ionProton NMRhalogen bondChem
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Surprising solvent-induced structural rearrangements in large [N⋯I+⋯N] halogen-bonded supramolecular capsules

2018

Coordinative halogen bonds have recently gained interest for the assembly of supramolecular capsules. Ion mobility-mass spectrometry and theoretical calculations now reveal the well-defined gas-phase structures of dimeric and hexameric [N...I+...N] halogen-bonded capsules with counterions located inside their cavities as guests. The solution reactivity of the large hexameric capsule shows the intriguing solvent-dependent equilibrium between the hexamer and an unprecedented pentameric [N...I+...N] halogen-bonded capsule, when the solvent is changed from chloroform to dichloromethane. The intrinsic flexibility of the cavitands enables this novel structure to adopt a pseudo-trigonal bipyramida…

inorganic chemicalsSupramolecular chemistryspectrometry studyRandom hexamer010402 general chemistry01 natural scienceshalogen-bonded supramolecular capsuleschemistry.chemical_compoundPyridinesupramolekulaarinen kemiaion mobility-massReactivity (chemistry)ta116chemistry.chemical_classification010405 organic chemistryChemistryGeneral Chemistry5400104 chemical sciencesSolventBipyramidCrystallographyspektrometriaHalogenchemical scienceCounterion500 Naturwissenschaften und Mathematik::540 Chemie::540 Chemie und zugeordnete Wissenschaften
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Novel supramolecular affinity materials based on (−)-isosteviol as molecular templates

2013

The readily available ex-chiral-pool building block (−)-isosteviol was combined with the C3-symmetric platforms hexahydroxytriphenylene and hexaaminotriptycene providing large and rigid molecular architectures. Because of the persistent cavities these scaffolds are very potent supramolecular affinity materials for head space analysis by quartz crystal microbalances. The scaffolds serve in particular as templates for tracing air-borne arenes at low concentration. The affinities of the synthesized materials towards different air-borne arenes were determined by 200 MHz quartz crystal microbalances.

inorganic chemicalstemplatesChemistryOrganic Chemistrytechnology industry and agricultureSupramolecular chemistryNanotechnologyaffinity materials(−)-IsosteviolCombinatorial chemistryAffinitiesFull Research Papersupramolecular chemistrytriphenylene ketalslcsh:QD241-441CrystalChemistryTemplatelcsh:Organic chemistrytriptyceneslcsh:Qlcsh:ScienceQuartzVolume concentrationBeilstein Journal of Organic Chemistry
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Self-assembly mechanism based on charge density topological interaction energies

2017

The packing interactions have been evaluated in the context of the self-assembly mechanism of crystal growth and also for its impacts on the aromaticity of the trimesate anion. The structure of ethylammonium trimesate hydrate (1) measured at 100 K and a charge density model, derived in part from theoretical structures, is reported. Theoretical structure factors were obtained from the geometry-optimized periodic wave function. The trimesic acid portion of 1 is fully deprotonated and participates in a variety hydrogen bonding motifs. Topological analysis of the charge density model reveals the most significant packing interactions and is then compared to a complementary analysis performed by …

intermolecular interactions010405 organic chemistryChemistryHydrogen bondsupramolecular synthonsIntermolecular forceCharge densityAromaticityContext (language use)010402 general chemistryCondensed Matter PhysicsTopology01 natural sciences0104 chemical sciencestopological analysischemistry.chemical_compoundcharge densitySelf-assemblyTrimesic acidPhysical and Theoretical ChemistryHydrateStructural Chemistry
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The effect of the cation p-surface area on the 3D organization and catalytic ability of imidazolium-based ionic liquids

2011

The dichotomic nature of ionic liquids (ILs, simple solvents or supramolecular fluids) induced us to carry out a structural investigation of some mono-and dicationic ionic liquids using 1D and 2D NMR, resonance light scattering, and UV/Vis spectroscopy. Ionic liquids with different cation π-surface areas were used, namely [bmim][NTf2], [Bzmim][NTf 2], [Bzbim][NTf2], [p-Xyl-(bim)2][NTf 2]2, and [m-Xyl-(bim)2][NTf2] 2 [bmim = 1-butyl-3-methylimidazolium, Bzmim = 1-benzyl-3- methylimidazolium, Bzbim = 1-benzyl-3-butylimidazolium, NTf2 = bis(trifluoromethansulfonyl)imide]. In order to verify to what extent the structural investigation, coupled with the determination of solvent parameters, could…

ionic liquids structural investigation MRH reaction.Organic ChemistrySupramolecular chemistrySettore CHIM/06 - Chimica OrganicaResonance (chemistry)CatalysisSolventchemistry.chemical_compoundchemistryIonic liquidPhysical chemistryOrganic chemistryPhysical and Theoretical ChemistrySpectroscopyImideTwo-dimensional nuclear magnetic resonance spectroscopy
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Ionic Liquid Gels: Tunable and Multifaceted Materials

Materials based on ionic liquids retain properties of solvent components, like low vapor pressure, high thermal stability and structure tunability. The latter allows changing properties of materials by making small variations in the cation or anion structure, opening the way to a plethora of different applications. In this context, ionic liquid gels can represent a challenge especially if they are obtained from gelation of ionic liquid binary mixtures or of organic salts in ionic liquids. In the framework of our interest in studying ionic liquids properties and applications, in the last few years, we have addressed our attention to the obtainment of ionic liquid gels.1 We have deeply invest…

ionic liquids supramolecular gel environmental preservation environmental remediationSettore CHIM/06 - Chimica Organica
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Ion pair recognition by ditopic crown ether based bis-urea and uranyl salophen receptors

2016

ionition pair bindingcrown ethersuranyl salophensureatitraussupramolecular chemistryditopic receptorsionisidosanion bindinguranyylisalofeenitkemialliset sidoksetkruunueetteritsupramolekyylikemia¹H NMR titrationsNMR-spektroskopiaorgaaniset yhdisteetröntgenkristallografiaX-ray crystallography
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Anion Responsive Molecular Switch Based on a Doubly‐Strapped Calix[4]pyrrole

2022

A calix[4]pyrrole receptor bearing two proximally meso - meso linking isophthaloyl straps displays open and closed states depending on the calix[4]pyrrole conformation. In the crystal structures and in non-polar solvent, the calix[4]pyrrole adopts open 1,3-alternate conformation with straps on the sides. Anion binding triggers a closed state of the receptor providing two types of interactions with an aromatic benzoate guest: hydrogen bonds from the pyrrolic groups and π ··· π interactions from the phenyl groups of the straps. Slow exchange dynamics was observed on the NMR timescale indicating that benzoate, acetate and chloride anions, which bind with relatively low affinity get kinetically…

kemialliset sidoksetNMR spectroscopyvetysidoksetanionitcalix[4]pyrrolessupramolekulaarinen kemiaNMR-spektroskopiaheterosykliset yhdisteetanionssupramolecular chemistrymolecular switch
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Development of ultrasound-assisted digestion methods for the determination of toxic element concentrations in ash samples by ICP-OES

2011

The present thesis introduces several ultrasound-assisted digestion methods developed for the determination of toxic element concentrations in ash samples by inductively coupled plasma optical emission spectrometry (ICP-OES). Ultrasound-assisted digestion is a quite new technique used for sample pre-treatment purposes, especially in difficult sample matrixes. Elements determined are As, Ba, Co, Cr, Cu, Ni, Pb, Sb, Sr, V, and Zn. Most of the elements determined exist at a trace or ultra trace level in ashes and most are potential risks in the environment or human body even at low concentrations. Most of the selected elements can be determined directly by ICP-OES, but for the determination of…

maatalouskemikaalitinductively coupled plasma optical emission spectrometryspektrometripolymorphinterferenceashultraäänisupramolecular synthontorjunta-aineetmyrkyllisyysaskaultraljudsupramolecular chemistrystructural chemistryhydride generationsolvatespektrometriaagrochemicaltuhkacocrystalgiftighettoxic elementultrasound-assisted digestionX-ray crystallography
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Crystalline forms of selected agrochemical actives : design and synthesis of cocrystals

2012

The research described in this disseration covers the crystal form screening of two analogous agrochemical actives, thiophanate-methyl and thiophanate-ethyl, as well as the discovery of seven 4-hydroxybenzoic acid cocrystals of selected agrochemical actives. Polymorphs are crystal forms of a compound that have the same composition, but a different arrangement of molecules. Cocrystals are molecular crystals composed of two or more compounds, and refer mainly to crystals which contain compounds that are solids at standard conditions. Solvates are forms that have molecules of solvent in the crystal lattice and these include hydrates, in which the solvent is water. The crystal forms of organic …

maatalouskemikaalitsolvateagrochemicalpolymorphsupramolecular synthontorjunta-aineetcocrystalsupramolecular chemistryX-ray crystallographystructural chemistry
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