Search results for "betaine"

showing 10 items of 46 documents

CCDC 227617: Experimental Crystal Structure Determination

2011

Related Article: J.M.Clemente-Juan, E.Coronado, A.Forment-Aliaga, A.Gaita-Arino, C.Gimenez-Saiz, F.M.Romero, W.Wernsdorfer, R.Biagi, V.Corradini|2010|Inorg.Chem.|49|386|doi:10.1021/ic901824d

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesdodecakis(mu3-Oxo)-hexadecakis(mu2-betaine)-tetrakis(ethanol)-dodeca-manganese dodecakis(mu3-oxo)-hexadecakis(mu2-betaine)-bis(ethanol)-diaqua-dodeca-manganese hexacosakis(hexafluorophosphate) dihydroxide acetonitrile ethanol solvate dihydrate
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CCDC 235825: Experimental Crystal Structure Determination

2005

Related Article: E.Coronado, A.Forment-Aliaga, A.Gaita-Arino, C.Gimenez-Saiz, F.M.Romero, W.Wernsdorfer|2004|Angew.Chem.,Int.Ed.|43|6152|doi:10.1002/anie.200460282

Space GroupCrystallographyCrystal Systemdodecakis(mu3-Oxo)-hexadecakis(mu2-betaine)-tetrakis(ethanol)-dodeca-manganese(iiiiiiv) tetradecakis(hexafluorophosphate) acetonitrile solvate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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Relaxational dynamics at the class transition in orientational and canonical glasses investigated by dielectric spectroscopy

1991

Abstract Measurements of the dielectric permittivity are reported for the canonical glass glycerol and for solid solutions of ferroelectric betaine phosphite and ferroelectric betaine phosphate, which can be viewed as protype systems of orientational glasses. In this latter system long range dipolar order is suppressed by the competing ferroelectric and antiferroelectric interactions and the dipolar moments freeze-in devoid of long range order. In both systems the relaxation dynamics is studied for frequencies 10−2Hz≤ν≤106Hz, close to the glass transition temperature. The relaxation dynamics is characterized according to Angell's classification scheme of strong and fragile glass-formers.

StereochemistryCondensed Matter PhysicsFerroelectricityAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsDielectric spectroscopychemistry.chemical_compoundDipoleBetainechemistryChemical physicsMaterials ChemistryRelaxation (physics)AntiferroelectricityPhysical and Theoretical ChemistryGlass transitionSpectroscopySolid solutionJournal of Molecular Liquids
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Weak Intermolecular Anion–π Interactions in Pentafluorobenzyl-Substituted Ammonium Betaines

2012

A series of ammonium–carboxylate and ammonium–sulfonate betaines was synthesized and studied by single-crystal X-ray diffraction analysis to investigate the weak intermolecular interactions as well as the intramolecular interactions in the solid state. None of the expected intramolecular anion–π interactions could be observed, probably because of the steric demands and the reduced nucleophilicity of the anionic part of the betaines. Nevertheless, a weak intermolecular anion–π interaction between the anionic part of the betaine and the pentafluorophenyl unit is present in the structure of 5a.

Steric effectschemistry.chemical_classificationStereochemistryIntermolecular forceSupramolecular chemistryChemieMedicinal chemistryIonInorganic Chemistrychemistry.chemical_compoundBetainechemistryNucleophileIntramolecular forceNon-covalent interactionsta116EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
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Geometrically diverse anions in anion–π interactions

2011

The role of different anion geometries in anion–π interactions is discussed. The chemistry described herein is different to the interaction of spherical cations with aromatics. The influence of different geometries makes selective anion recognition more complicated than respective cation sensing. The present structural study reveals attractive interactions between pentafluorophenyl units and geometrically diverse anions (linear, trigonal planar, tetrahedral and octahedral). Due to the electrostatic nature of anion–π interactions, the anion geometry seems to be irrelevant. The size of the anion controls the relative orientation of the anion and the π system (e.g. in compounds 1–3). The dimer…

Trigonal planar molecular geometrychemistry.chemical_compoundCrystallographyBetainechemistryOctahedronInorganic chemistryChemieTetrahedronGeneral Chemistryta116IonSupramolecular Chemistry
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Suppression of intestinal microbiota-dependent production of pro-atherogenic trimethylamine N-oxide by shifting L-carnitine microbial degradation.

2014

Abstract Aims Trimethylamine-N-oxide (TMAO) is produced in host liver from trimethylamine (TMA). TMAO and TMA share common dietary quaternary amine precursors, carnitine and choline, which are metabolized by the intestinal microbiota. TMAO recently has been linked to the pathogenesis of atherosclerosis and severity of cardiovascular diseases. We examined the effects of anti-atherosclerotic compound meldonium, an aza-analogue of carnitine bioprecursor gamma-butyrobetaine (GBB), on the availability of TMA and TMAO. Main methods Wistar rats received L-carnitine, GBB or choline alone or in combination with meldonium. Plasma, urine and rat small intestine perfusate samples were assayed for L-car…

TrimethylamineTrimethylamine N-oxideBacterial growthBiologyGeneral Biochemistry Genetics and Molecular BiologyStatistics NonparametricCholinechemistry.chemical_compoundMethylaminesBetaineTandem Mass SpectrometryCarnitineBlood plasmamedicineCholineAnimalsCarnitineGeneral Pharmacology Toxicology and PharmaceuticsRats WistarChromatography High Pressure LiquidMeldoniumCarbon IsotopesMicrobiotaGeneral MedicineBiosynthetic PathwaysRatsBetaineGastrointestinal TractBiochemistrychemistrymedicine.drugMethylhydrazinesLife sciences
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Osmotic stress affects the stability of freeze-dried Lactobacillus buchneri R1102 as a result of intracellular betaine accumulation and membrane char…

2014

Aims To help cells to better resist the stressful conditions associated with the freeze-drying process during starter production, we investigated the effect of various osmotic conditions on growth, survival and acidification activity of Lactobacillus buchneri R1102, after freeze-drying and during storage for 3 months at 25°C. Methods and Results High survival rates during freeze-drying, but not during storage, were obtained when 0·1 mol l−1 KCl was added at the beginning of fermentation, without any change in membrane properties and betaine accumulation. This condition made it possible to maintain a high acidification rate throughout the process. In contrast, the addition of 0·6 mol l−1 KCl…

[SDV.BIO]Life Sciences [q-bio]/BiotechnologyOsmotic shockMembrane FluidityPreservation BiologicalBiologyApplied Microbiology and BiotechnologysurvivalPotassium Chloride03 medical and health scienceschemistry.chemical_compoundBetaineOsmotic PressureLactobacillusMembrane fluidityOsmotic pressure[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyLactobacillus buchneriFood sciencemembrane[ SDV.BBM ] Life Sciences [q-bio]/Biochemistry Molecular Biology030304 developmental biologyLactobacillus buchneri0303 health sciencesMicrobial Viability030306 microbiology[ SDV.BIO ] Life Sciences [q-bio]/BiotechnologyGeneral MedicineHydrogen-Ion Concentrationbiology.organism_classificationBetaineLactobacillusFreeze DryingchemistryBiochemistry13. Climate actionFermentationacidification activityFermentationosmotic stressIntracellularBiotechnology
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[3+2]‐Cycloadditions of N ‐Cyano Sulfoximines with 1,3‐Dipoles

2020

Involving the cyano group of N‐cyano sulfoximines in [3+2]‐cycloaddition reactions with 1,3‐dipoles provides practical routes for the construction of 5‐membered heterocycles bearing sulfoximinoyl moieties. An ytterbium‐catalyzed cycloaddition utilizing hydrazonoyl chlorides was developed, as well as a reaction involving imidoyl chlorides proceeding without the aid of a catalyst. Following these protocols, a range of sulfoximines with N‐1,2,4‐triazolyl and N‐1,2,4‐oxadiazolyl substituents was prepared. peerReviewed

betaiinisulfoximinebioaktiiviset yhdisteetOrganic ChemistryTriazoleOxadiazoleCycloadditiontriazolechemistry.chemical_compoundDipolechemistryPolymer chemistrybetaine13-dipolePhysical and Theoretical Chemistry13-dipolecycloadditionoxadiazoleorgaaniset yhdisteetEuropean Journal of Organic Chemistry
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1992

Zwitterionic polymers [CH 2 CR(COOR')] n (R= H, Me; R'= (CH 2 ) 11 + NMe 2 (CH 2 ) 3 SO 3 - , (CH 2 ) 2 + N(CH 3 )([CH 2 ] 3 SO 3 - )C 10 H 21 ) are studied by X-ray scattering. The structural order both in the short-range and long-range scale is investigated. The influence of the polymer backbone, of different locations of the ionic groups in isomeric polymers, of bound water and of added inorganic salts on the bulk structures is studied, and the observed rearrangements are analysed

chemistry.chemical_classificationAcrylate polymerchemistry.chemical_compoundBetainechemistrySmall-angle X-ray scatteringScatteringPolymer chemistryX-rayBound waterIonic bondingPolymerDie Makromolekulare Chemie
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Synthesis, modelling and characterisation of novel non-linear optical polymer containing indandionylpyridinium betaine units

1999

Abstract In the present article we report about the synthesis, quantum chemical model calculations and non-linear optical characterisation of a novel polyurethane based polymer — a bipolar organic compound N -(indan-1,3-dion-2-yl)-4- N ′, N ′-dialkyaminopyridinium betaine (IPB) containing charged electron donor and electron acceptor groups covalently bonded to polyurethane polymer backbone. This newly synthesised IPB containing polymer can be regarded as a promising thermally stable organic non-linear optical material with a long time performance for photonics applications.

chemistry.chemical_classificationMaterials scienceBioengineeringElectron donorPolymerElectron acceptorOrganic compoundChemical synthesisBiomaterialschemistry.chemical_compoundBetainechemistryMechanics of MaterialsCovalent bondPolymer chemistryOrganic chemistryPolyurethaneMaterials Science and Engineering: C
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