Search results for "BOND"

showing 10 items of 3527 documents

Synthesis, characterization and magnetic properties of mixed-valence iron complexes with 2-pyridyl oximes

2018

Two new mixed-valence iron complexes with 2-pyridyl oximes, [Fe(mpko)3Fe(H2O)2(NO3)](NO3)·2H2O (1) (mpko− = methyl(2-pyridyl)ketone oximate) and [{Fe(dpko)3}2Fe](ClO4)·4H2O (2) (dpko− = bis(2-pyridyl)ketone oximate), have been prepared by reaction of FeIII with mpkoH in methanol (1) and FeII with dpkoH in methanol/water (2). Dinuclear FeII(low-spin)FeIII(high-spin) and trinuclear FeII(low-spin)FeIII(high-spin)FeII(low-spin) cations are present in the crystal structure of 1 and 2, respectively. Intermolecular hydrogen bonds in 1 lead to weak antiferromagnetic interactions between pairs of neighboring FeIII centers, which allows observation of single-ion zero-field splitting effects.

chemistry.chemical_classificationValence (chemistry)Ketone010405 organic chemistryChemistryHydrogen bondIntermolecular forceCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesMethyl 2-pyridyl ketone oximechemistry.chemical_compoundCrystallographyMaterials ChemistryAntiferromagnetismMethanolPhysical and Theoretical Chemistry
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Monoterpenes in grape juice and wines.

2000

The importance of monoterpenes on varietal flavour of wines has been reviewed. These compounds were mainly found linked to sugar moieties in the grape juice and wines, showing no olfactive characteristics. In this way, mechanisms to liberate terpenes were studied, making a comparative study between acidic and enzymic hydrolysis of terpene glycosides. Finally, analytical techniques developed to study these compounds, in both free or glycosidically forms, and also to fractionate glycosidic precursors, have been discussed.

chemistry.chemical_classificationWineChromatographyTerpenesMonoterpeneHydrolysisOrganic ChemistryFlavourfood and beveragesGlycosideGlycosidic bondWineGeneral MedicineBiochemistryTerpenoidAnalytical ChemistryTerpeneBeverageschemistryGlycosidesRosalesSugarJournal of chromatography. A
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Oxotris(oxalato)niobate(V) as counterion in cobalt(II) spin-crossover systems

2016

Abstract This work is devoted to the investigation of the thermally induced spin-crossover behavior from a high-spin state (HS, S = 3/2) at higher temperatures to a low-spin phase (LS, S = 1/2) at lower temperatures of the six-coordinate cobalt(II) complex in the compound [Co(terpy)2]3[NbO(C2O4)3]2·3CH​3OH·4H2O (2). The crystal structure of 2 together with that of its counterion as tetraphenylarsonium(V) salt (AsPh4)3[NbO(C2O4)3]·9H2O (1) are also included. The spin-crossover process was followed by the thermal variation of the χMT product between 2.0 and 400 K under the warming mode, with the LS configuration being achieved at T ⩽ 200 K and the LS → HS interconversion being incomplete at 4…

chemistry.chemical_classificationZeeman effect010405 organic chemistryChemistryInorganic chemistrychemistry.chemical_elementCrystal structure010402 general chemistry01 natural sciences0104 chemical scienceslaw.inventionInorganic Chemistrysymbols.namesakelawSpin crossoverMaterials ChemistrysymbolsPhysical chemistryElectron configurationPhysical and Theoretical ChemistryCounterionElectron paramagnetic resonanceCobaltNatural bond orbitalPolyhedron
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Alkyl and diether bridged N,N,N′,N′-tetra(2-hydroxybenzyl)diamines: effects of hydrogen bonding on structure and solubility

2012

A solvent-free one-step method has been used to prepare two N,N,N′,N′-tetra(2-hydroxy-3,5-dimethylbenzyl)diaminoalkanes containing a long n-alkyl bridge (6 and 8 CH2 groups between N-atoms). In addition, three novel N,N,N′,N′-tetra(2-hydroxy-5-alkyl-3-alkylbenzyl)-diaminoalkane-ethers (alkyl = methyl or t-butyl) have been prepared using the same method. The compounds were studied in the solid state using single crystal X-ray diffraction and their solubility was studied using UV/Vis spectroscopy. In the solid state, hydrogen bonding plays a key role in controlling the crystal packing and conformations of the molecules, thus affecting the solubility and properties of the compounds.

chemistry.chemical_classificationbiologyChemistryHydrogen bondGeneral ChemistryCondensed Matter Physicsbiology.organism_classificationMedicinal chemistryCrystalOrganic chemistryMoleculeTetralipids (amino acids peptides and proteins)General Materials ScienceSolubilitySpectroscopyta116Single crystalAlkylCrystEngComm
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Self-Assembled Polymers Based on bis-Tetra-Urea Calix[4]arenes Connected via the Wide Rim

2008

Six double calixarenes were synthesised in which two tetra-urea calix[4]arenes are linked by a rigid spacer between the urea functions at their wide rim. The dimerisation of their tetra-urea parts leads to hydrogen-bonded polymeric assemblies in apolar solvents. The addition of the stoichiometric amount of a tetra-tosylurea calix[4]arene disrupts the polymeric structures due to the preferred formation of heterodimeric capsules between tetra-aryl and tetra-tosylurea calix[4]arenes. The existence of polymeric assemblies was further established by AFM studies on spin-coated samples.

chemistry.chemical_classificationbiologyChemistryHydrogen bondGeneral ChemistryPolymerNuclear magnetic resonance spectroscopybiology.organism_classificationchemistry.chemical_compoundPolymer chemistryCalixareneUreaTetraOrganic chemistrySelf-assemblyStoichiometrySupramolecular Chemistry
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rac-(3E,3aR,6aR)-3-(Hydroxymethylene)-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one

2007

The crystal structure of the title compound, C8H8O3, was determined in the course of our studies of the synthesis of cyclo­penta­[1,2-b]furan-4-one derivatives. The title compound has two chiral C atoms and was obtained as a racemic mixture. It was found to possess a vinylogous acid group with an E configuration at the double bond. The compound exists in the hydroxy­methyl­ene and not in the tautomeric carbaldehyde form. The asymmetric unit consists of two molecules.

chemistry.chemical_classificationbiologyDouble bondGeneral ChemistryCrystal structureCondensed Matter Physicsbiology.organism_classificationTautomerMedicinal chemistrychemistry.chemical_compoundchemistryBiochemistryFuranTetraMoleculeRacemic mixtureGeneral Materials ScienceEne reactionActa Crystallographica Section E Structure Reports Online
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Novel Sortase A Inhibitors to Counteract Gram-Positive Bacterial Biofilms

2019

Sortase A (SrtA) is a membrane enzyme responsible for the covalent anchoring of surface proteins on the cell wall of Gram-positive bacteria. Nowadays it is considered an interesting target for the development of new anti-infective drugs which aim to interfere with important Gram-positive virulence mechanisms. Along the years, we studied the anti-staphylococcal and anti-biofilm activity of some natural and synthetic polyhalogenated pyrrolic compounds, called pyrrolomycins. Some of them were active on Gram-positive pathogens at a μg/mL range of concentration (1.5-0.045 μg/mL) and showed a biofilm inhibition in the range of 50-80%. [1-3] In light of these encouraging results, herein we present…

chemistry.chemical_classificationbiologyGram-positive virulence mechanismsChemistrySortase ABiofilmlcsh:ASettore BIO/19 - Microbiologia Generalebiology.organism_classificationSettore CHIM/08 - Chimica FarmaceuticaCell wallAnti-infective drugsMembraneEnzymen/aSettore CHIM/03 - Chimica Generale E InorganicaCovalent bondSortase Amental disordersBiophysicslcsh:General WorksAnti-biofilm activityPyrrolomycinsBacteriaGramProceedings
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Influence of Nitrogen Content on Grape Non-Saccharomyces Glycosidic Activities

2019

This study investigated the influence of nitrogen content on both β-glucosidase and β-xylosidase activities from non-Saccharomyces yeasts. Enzymatic activities were induced by the presence of xylan polysaccharides in the medium. Results show that optimizing β-glucosidase and β-xylosidase enzymatic activities can be determined not only by sugar or ethanol content or pH, but also by the concentration of N in the medium. This is the first work studying the influence of N content on glycolytic enzymes produced by non-Saccharomyces yeasts.

chemistry.chemical_classificationbiologychemistry.chemical_elementGlycosidic bond04 agricultural and veterinary sciencesHorticulturePolysaccharidebiology.organism_classificationXylanSaccharomycesNitrogen040501 horticultureEnzymechemistryEthanol contentFood science0405 other agricultural sciencesSugarFood ScienceAmerican Journal of Enology and Viticulture
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Kultivierung humaner Zellen auf polymerbeschichteten Bioimplantaten?ein neues Konzept zur Verbesserung der Implantateigenschaften

2004

BACKGROUND AND PURPOSE Calcific degeneration with the resulting need for operative replacement remains the major drawback of bioprostheses. Previous studies have shown that cellular surface seeding decreases calcium uptake in vitro and in vivo, but complete coverage remains difficult to achieve. A new approach is presented, masking glutaraldehyde residues with a covalently bound polymer layer thus facilitating cell seeding. The aim of this study was to evaluate different polymers for their ability to promote surface cell adhesion and formation of complete monolayers. MATERIAL AND METHODS Ten ultrathin polymers, covalently bound to glass and exhibiting different physicochemical characteristi…

chemistry.chemical_classificationbusiness.industryCell growthScanning electron microscopeBiomaterialPolymerchemistry.chemical_compoundchemistryCovalent bondMonolayerBiophysicsMedicineGlutaraldehydeCardiology and Cardiovascular MedicineCell adhesionbusinessHerz
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Interactions between cationic amylose derivatives and a pulp fiber model surface studied by molecular modelling

2007

This study was performed in order to obtain more information about the interactions between pulp fibers and acetylated cationic starch derivatives on a molecular scale. The adsorption of the polymers on the fiber surface was studied by simulating polymers on a fiber model surface at 300 K. Fractional atomic coordinates of regenerated cellulose II were used to generate a cellulose fiber surface model. Carboxylate groups were added on the cellulose surface to represent the anionic charge of pulp fiber which originates from hemicelluloses. Amylose chains cationized and acetylated atom by atom were chosen to represent four different starch derivatives. Atomic charges used in simulations were ca…

chemistry.chemical_classificationcationic starchCationic polymerizationIonic bondingRegenerated cellulosePolymerCondensed Matter PhysicsBiochemistrymolecular modellingchemistry.chemical_compoundCellulose fiberAdsorptionchemistryChemical engineeringamyloseadsorptionPolymer chemistryMoleculepulp fiberPhysical and Theoretical ChemistryCellulose
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