Search results for "Zwitterion"

showing 10 items of 38 documents

Reversible O–H bond activation by an intramolecular frustrated Lewis pair

2019

The interactions of the O-H bonds in alcohols, water and phenol with dimethylxanthene-derived frustrated Lewis pairs (FLPs) have been probed. Within the constraints of this backbone framework, the preference for adduct formation or O-H bond cleavage to give the corresponding zwitterion is largely determined by pKa considerations. In the case of the PPh2/B(C6F5)2 system and p-tBuC6H4OH, an equilibrium is established between the two isomeric forms which allows the thermodynamic parameters associated with zwitterion formation via O-H bond cleavage to be probed.

010405 organic chemistryHydrogen bondintramolecular frustrated Lewis pair010402 general chemistry01 natural sciencesFrustrated Lewis pair0104 chemical sciencesAdductInorganic Chemistrykemialliset sidoksetCrystallographychemistry.chemical_compoundchemistryreversible O-H bond activationZwitterionIntramolecular forceta116Bond cleavageDalton Transactions
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Influence of the solvent and R groups on the structure of (carboranyl)R2PI2 compounds in solution. Crystal structure of the first iodophosphonium sal…

2008

The influence of the electron-donor or electron-acceptor capacity of the R groups (R = (i)Pr, Ph, Et) and the solvent on the molecular geometry in solution of adducts of carboranylphosphanes [(carboranyl)(i)Pr2P, (carboranyl)Ph2P and (carboranyl)Et2P] with I2 in 1 : 1 ratios, has been studied in detail by 31P{1H} and 11B{1H} NMR spectroscopies. The more electron-accepting Ph groups make the (carboranyl)Ph2P less nucleophilic, thus stabilizing the I2 encapsulated neutral biscarboranylphosphane-diiodine adducts in solution, such as (carboranyl)Ph2PI-IPPh2(carboranyl), generating P---I-I---P motifs. Even in a polar solvent, such as EtOH, the arrangement is preserved. The expected basicity of t…

010405 organic chemistryStereochemistryChemistryIonic bondingCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesAdductInorganic ChemistrySolventchemistry.chemical_compoundMolecular geometryNucleophileZwitterionReactivity (chemistry)Dalton Transactions
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Pattern formation in the BZ/C14DMAO zwitterionic micellar system

2009

Belousov-Zhabotinsky zwitterionic surfactantSettore CHIM/02 - Chimica Fisica
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New Features in the dynamics of a ferroin-catalyzed Belousov-Zhabotinsky reaction induced by a zwitterionic surfactant

2008

Abstract Interactions between reaction–diffusion systems and aggregated host environments are a subject of widespread interest. In this work, the behavior of the Belousov–Zhabotinsky reaction was investigated in a micellar environment formed by the zwitterionic surfactant N-tetradecyl-N,N-dimethylamine oxide (C14DMAO). The appearance of an induction period with a threshold-like dependence upon the surfactant concentration, was detected at [C14DMAO] = 5.0 × 10−3 mol dm−3. These new features were explained in terms of the segregation ability typical of the amphiphilic self-assembling systems. Numerical simulations were also performed to confirm the proposed mechanism.

ChemistryInduction periodInorganic chemistryOxideGeneral Physics and AstronomyPhotochemistryCatalysischemistry.chemical_compoundBelousov–Zhabotinsky reactionPulmonary surfactantAmphiphileFerroinPhysical and Theoretical ChemistryBelousov–Zhabotinsky reaction zwitterionic surfactantSettore CHIM/02 - Chimica Fisica
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The Zwitterion [8,8′-μ-CH2O(CH3)-(1,2-C2B9H10)2-3,3′-Co]0 as a Versatile Building Block To Introduce Cobalt Bis(Dicarbollide) Ion into Organic Molecu…

2012

The synthesis of a new bridged [8,8′-μ-CH2O(CH3)-(1,2-C2B9H10)2-3,3′-Co]0 derivative (2), arising from the acid-catalyzed reaction of cobalt bis(1,2-dicarbollide)(1−) ion with formaldehyde, is reported. The proposed reaction path is supported by the isolation of side products including two zwitterionic compounds, the known bridged [8,8′-μ-(CH3O)-(1,2-C2B9H10)2-3,3′-Co]0 derivative (3), the new zwitterion [(8-(CH3)2O-1,2-C2B9H10)-(1′,2′-C2B9H11)-3,3′-Co]0 (4), and two anionic compounds—the known [(8,8′-Cl2-1,2-C2B9H10)2-3,3′-Co]− and the newly characterized dimethoxy derivative [(8,8′-(CH3O)2-1,2-C2B9H10)2-3,3′-Co]− of the cobalt bis(dicarbollide) ion. Compound 2 serves as a versatile buildi…

ChemistryOrganic ChemistryFormaldehydechemistry.chemical_elementBlock (periodic table)Organic moleculesIonInorganic Chemistrychemistry.chemical_compoundZwitterionPolymer chemistryReaction pathPhysical and Theoretical ChemistryCobaltOrganometallics
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Squaramide-based reagent for selective chromogenic sensing of Cu(II) through a zwitterion radical.

2010

A minimalist squaramide-based chemodosimeter for Cu(2+) is described. Upon selective chelation to 2, Cu(2+) induces the formation of a highly colored zwitterionic radical, which is kinetically stable for hours. The presence of a radical is confirmed by EPR and ESI-MS. It is then possible to use reagent 2 for visual and selective sensing of Cu(2+) at neutral pH.

Free RadicalsChemistryChromogenicOrganic ChemistrySquaramideElectron Spin Resonance SpectroscopyWaterHydrogen-Ion ConcentrationPhotochemistryBiochemistryAmideslaw.inventionchemistry.chemical_compoundlawZwitterionReagentChelationPhysical and Theoretical ChemistryNeutral phElectron paramagnetic resonanceOxidation-ReductionCopperCyclobutanesChelating AgentsOrganic letters
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Proton-Coupled Electron Transfer in Ferrocenium–Phenolate Radicals

2013

Electron and proton transfer (ET, PT) can be intimately coupled, provided suitable redox and acid/base sites are available. The amide-linked ferrocene–phenol H-1 is deprotonated to the phenolate [1]– by phosphazene bases and oxidized to the ferrocenium ion [H-1]+ by silver hexafluoroantimonate. Concomitant oxidation and deprotonation yields the radical [1]•, featuring a characteristic near-IR absorption band. The ground state of [1]• is best described as the ferrocenium–phenolate zwitterion [1b]• with a dynamic dissymmetric N···H···O hydrogen bond (PT). The ferrocenium–iminolate N···H–O tautomer [1b]•-NHO′ can undergo a thermal structural rearrangement to the high-energy OH···O tautomer [1b…

Hydrogen bondRadicalOrganic ChemistryPhotochemistryTautomerInorganic ChemistryCrystallographyElectron transferchemistry.chemical_compoundDeprotonationchemistryValence isomerZwitterionPhysical and Theoretical ChemistryProton-coupled electron transferOrganometallics
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Adduct formed by chromium trioxide and zwitterionic quinolinic acid

2010

Abstract Chromium trioxide forms an adduct with zwitterionic quinolinic acid. The structure of the product was found to be (quinolinium-3-carboxylato-O)trioxidochromium(VI), determined by single-crystal X-ray diffraction methods. To evaluate the bonding properties of the compound, its structure was optimized at the B3LYP/6-311G* level of theory. The electronic characteristics were investigated by topological methods applied to the total charge density in various model compounds including the title compound, title compound with a HF molecule presenting a hydrogen bonding and anionic moiety. Calculated aromaticity indices indicate that the quinolinic rings tend to conserve their degree of aro…

Inorganic chemistry010402 general chemistry01 natural sciencesAdductchemistry.chemical_compoundDeprotonationelfPolymer chemistryMaterials ChemistryMoietyMoleculechromium trioxide complexes electronic propertiesAIMQD1-999Chromium trioxide010405 organic chemistryHydrogen bondAromaticityGeneral Chemistryaromaticity0104 chemical sciencesChemistryELFchemistryZwitterionaim
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Do zwitterionic species exist in the non-enzymatic peptide bond formation?

2012

The use of proper computational methods and models has allowed answering the controversial question of whether zwitterionic species exist in the mechanism of peptide bond synthesis in aqueous solution. In fact, the different conformations of zwitterionic species open the door to different mechanistic paths.

IonsModels MolecularAqueous solutionChemistryMetals and AlloysGeneral ChemistryZwitterionicCombinatorial chemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPeptide bondNon enzymaticMaterials ChemistryCeramics and CompositesQuantum TheoryThermodynamicsPeptide bondOrganic chemistryPeptidesChemical Communications
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Synthesis and cation-exchange properties of a bis-zwitterionic lamellar hybrid material

2008

The synthesis of a bis-zwitterionic lamellar hybrid material containing ammonium carboxylate groups is described. Cation-exchange properties of this material towards transition metal and lanthanide ions were studied as well as the regeneration and reuse of the material.

LanthanideseparationInorganic chemistry02 engineering and technology010402 general chemistry01 natural scienceschemistry.chemical_compoundTransition metalPolymer chemistryhybrid materialsMaterials ChemistryLamellar structureCarboxylateComputingMilieux_MISCELLANEOUSIon exchangeGeneral Chemistryself assembly[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnology0104 chemical scienceschemistryZwitterion[ CHIM.MATE ] Chemical Sciences/Material chemistrySelf-assembly0210 nano-technologyHybrid material
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