Search results for "Cyanate"

showing 10 items of 210 documents

Calcium dicaesium silver thiocyanate dihydrate.

2001

The title compound, CaCs2[Ag2(SCN)6]·2H2O, forms a continuous structure where the Ag atoms form chains with S atoms in the c-axis direction. The chains are bonded together through Cs and Ca atoms. The crystal water of the structure is bonded to the Ca atoms, which lie on centers of symmetry.

Condensed Matter::Quantum GasesThiocyanateInorganic chemistrychemistry.chemical_elementGeneral MedicineCrystal structureCalciumGeneral Biochemistry Genetics and Molecular BiologyCrystalchemistry.chemical_compoundCrystallographychemistrySilver thiocyanatePhysics::Atomic and Molecular ClustersCondensed Matter::Strongly Correlated ElectronsPhysics::Atomic PhysicsHydrateCesium thiocyanateActa crystallographica. Section C, Crystal structure communications
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1D ferrimagnetism in homometallic chains

1990

The magnetic properties of the cobalt zigzag chain Co(bpy)(NCS)2 (bpy=2,2′‐bipyridine) are discussed on the basis of an Ising‐chain model that takes into account alternating Landé factors. It is emphasized, for the first time, that a homometallic chain containing only one type of site can give rise to a 1D ferrimagneticlike behavior. Juan.J.Borras@uv.es , Eugenio.Coronado@uv.es

Condensed matter physicsPyridinesMagnetic PropertiesUNESCO::FÍSICAGeneral Physics and Astronomychemistry.chemical_elementOne−Dimensional SystemsUltralow TemperatureCobalt Compounds ; Pyridines ; Thiocyanates ; One−Dimensional Systems ; Magnetic Properties ; Ising Model ; Ferrimagnetism ; Ultralow Temperature ; Very Low TemperatureCrystallographyIsing ModelchemistryZigzagChain (algebraic topology):FÍSICA [UNESCO]FerrimagnetismFerrimagnetismVery Low TemperatureCobalt compoundsIsing modelCobalt CompoundsCobaltThiocyanatesJournal of Applied Physics
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Powder X-ray diffraction data for potassium silver thiocyanate, AgK(SCN)2 and dipotassium silver thiocyanate, AgK2(SCN)3

2002

Previously unpublished powder X-ray diffraction data for potassium silver thiocyanate, AgK(SCN)2 and dipotassium silver thiocyanate, AgK2(SCN)3 are presented. F30 values for AgK(SCN)2 and AgK2(SCN)3 are 80(0.0075, 50) and 53(0.0089, 63), respectively. The Rietveld refinement of the patterns is also performed. For AgK(SCN)2Rp=6.98, Rwp=11.84, and RBragg=2.9. For AgK2(SCN)3Rp=7.22, Rwp=10.79, and RBragg=5.0.

Crystallographychemistry.chemical_compoundRadiationchemistrySilver thiocyanateRietveld refinementPotassiumX-ray crystallographyInorganic chemistrychemistry.chemical_elementGeneral Materials ScienceCondensed Matter PhysicsInstrumentationPowder Diffraction
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Copper-Assisted Hemiacetal Synthesis: A Cu II Chain Obtained by a One-Step in situ Reaction of Picolinaldehyde

2014

International audience; The 1D polymer complex [Cu2(L)2(SCN)2]n (1 ) has been synthesised in a one‐step in situ reaction of picolinaldehyde with sodium thiocyanate. The complex 1 was characterised by FTIR spectroscopy, UV/Vis spectrophotometry and elemental analysis. The crystal structure of complex 1 shows that chains of dimer complexes are formed with tetra‐ and pentacoordinate copper centres alternately linked by one thiocyanato and two alkoxido bridges. Variable‐temperature magnetic measurements showed a strong antiferromagnetic interaction between the copper centres within the dimer mediated by the two alkoxido bridges with a J value of –374 cm–1, which is in agreement with the DFT‐cal…

Cyclic voltammetryDimerInorganic chemistrychemistry.chemical_elementCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistrylaw.inventionInorganic Chemistrychemistry.chemical_compoundlawSpectrophotometryMagnetic propertiesmedicine[CHIM]Chemical SciencesElectron paramagnetic resonancePolynuclear complexesmedicine.diagnostic_testCopperIn situ ligand synthesisCrystallographyDensity functional calculationschemistryHemiacetalSodium thiocyanateCyclic voltammetryCopperEPR spectroscopy
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Synthesis, spectroscopic, cyclic voltammetry properties and molecular structure of the thiocyanato-N meso-tetratolylporphyrinato zinc(II) ion complex

2017

International audience; This paper describes the synthesis of the (thiocyanato-N)(meso-tetratolylporphyrinato)zinc(II) chlorobenzene monosolvate complex with the formula [K(2,2,2-crypt)][Zn(TTP)(NCS)]·C6H5Cl (I) using the cryptand-222 to solubilize potassium thiocyanate in chlorobenzene solvent. Complex (I) has been characterized by elementary analysis, IR, UV–vis, 1H NMR and MS, and the structure of this new zinc(II) metalloporphyrin been examined crystallographically. A cyclic voltammetry investigation was also carried out on this species. The title compound crystallizes in the triclinic, space group P-1, with a = 11.5151(7) Å, b = 15.212(10) Å, c = 20.1093(12) Å, α = 80.428(4)°, β = 74.9…

Cyclic voltammetryInorganic chemistrychemistry.chemical_elementZincTriclinic crystal system010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciences[ CHIM ] Chemical SciencesAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundPotassium thiocyanateUV–visible[CHIM]Chemical SciencesSpectroscopyOrganic ChemistryPorphyrinZinc porphyrin complex0104 chemical sciences3. Good healthX-ray diffractionCrystallographychemistryChlorobenzeneX-ray crystallographyProton NMRCyclic voltammetry
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Lovastatin protects human endothelial cells from the genotoxic and cytotoxic effects of the anticancer drugs doxorubicin and etoposide

2006

Background and purpose: 3-Hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) reductase inhibitors (statins) are frequently used lipid-lowering drugs. Moreover, they exert pleiotropic effects on cellular stress responses and death. Here, we analysed whether lovastatin affects the sensitivity of primary human endothelial cells (HUVEC) to the anticancer drug doxorubicin. Experimental approach: We investigated whether pretreatment of HUVEC with low dose of lovastatin influences the cellular sensitivity to doxorubicin. To this end, cell viability, proliferation and apoptosis as well as DNA damage-triggered stress response were analysed. Key results: Lovastatin reduced the cytotoxic potency of doxorub…

DNA ReplicationCell SurvivalDNA damageApoptosisBiologyPharmacologypolycyclic compoundsmedicineHumansTopoisomerase II InhibitorsDoxorubicinLovastatinEtoposideEtoposideFluorescent DyesPharmacologyAntibiotics AntineoplasticReverse Transcriptase Polymerase Chain ReactionTopoisomeraseCell CycleEndothelial Cellsnutritional and metabolic diseasesAntimutagenic AgentsFibroblastsCell cycleResearch PapersAntineoplastic Agents PhytogenicDoxorubicinDrug Resistance NeoplasmHMG-CoA reductasebiology.proteinlipids (amino acids peptides and proteins)LovastatinHydroxymethylglutaryl-CoA Reductase InhibitorsTopoisomerase-II InhibitorReactive Oxygen SpeciesFluorescein-5-isothiocyanateDNA Damagemedicine.drugBritish Journal of Pharmacology
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Enantiomer separation by chiral-phase liquid chromatography of urethane derivatives of natural diacylglycerols previously fractionated by reversed-ph…

1991

Abstract Enantiomers of diacylglycerols such as 3,5-dinitrophenyl isocyanate (urethane) derivatives previously fractionated by reversed-phase high-performance liquid chromatography (HPLC) were separated by HPLC on a chiral phase column [N-( R )-1-(α-naphthyl)ethylamino-carbonyl-( S )-valine chemically bound to γ-aminopropylsilanized silica]. In addition to the separation of commercial monoacid-diacylglycerol isomers, separation of diacid-diacylglycerol isomers obtained from peanut oil and cottonseed oil triacylglycerols by chemical hydrolysis is reported. Hexane-ethylene dichloride-ethanol mixtures were used for elution of the diacylglycerol derivative isomers, which were detected by their …

Degree of unsaturationChromatographyChemistryElutionOrganic ChemistryGeneral MedicineReversed-phase chromatographyBiochemistryIsocyanateHigh-performance liquid chromatographyAnalytical ChemistryHydrolysischemistry.chemical_compoundOrganic chemistryRacemic mixtureEnantiomerJournal of Chromatography A
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Reactions of Aminobis(phenolate)‐Supported Dioxidotungsten(VI) and Dioxidomolybdenum(VI) Complexes

2006

The dioxidotungsten(VI) and -molybdenum(VI) complexes [WO2(O2NOMe)] (1), [MoO2(O2NOMe)] (2) and [{MoO2(O2NMe)}2] (3) [O2NOMe methoxyethylamino-N,N-bis(2-methylene-4,6-dimethylphenolate) dianion, O2NMe = methylamino-N,N-bis(2-methylene-4,6-dimethylphenolate) dianion] can react with chloride sources (Me3SiCl, SOCl2) to form resultant monooxido dichloro compounds [WOCl2(O2NOMe)] (4), [MoOCl2(O2NOMe)] (5) and [MoOCl2(O2NMe)] (6), respectively. The reaction of tungsten complex yields of the mixture of cis-4 and trans-4, which can be separated and characterized. The reactions of analogous molybdenum complexes with Me3SiCl yield trans isomers of 5 and 6 as individual products. Reaction of dioxidot…

DenticityChemistryLigandchemistry.chemical_elementChlorideIsocyanateMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundMolybdenumYield (chemistry)medicineOrganic chemistryIsopropylCis–trans isomerismmedicine.drugEuropean Journal of Inorganic Chemistry
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Preparation, crystal structure and magnetic properties of di-2-pyridylamine (dpa) copper(II) complexes [Cu(dpa)(N3)2]n and [Cu2(dpa)2(NCO)4]

2008

Abstract The preparation, crystal structures and magnetic properties of two copper(II) complexes with di-2-pyridylamine (dpa) as end-cap ligand and azide (1) and cyanate (2) as bridging groups, [Cu(dpa)(N3)2]n (1) and [Cu2(dpa)2(NCO)4] (2), are reported. Compound 1 consists of uniform chains of copper(II) ions bridged by single μ-1,1-azido groups whereas that of compound 2 is made up of centrosymmetric dicopper(II) units with double μ-1,1-N-cyanate bridges, the other two cyanate groups acting as terminal ligands. The copper atoms in 1 and 2 are five-coordinated with two nitrogen atoms of a bidentate dpa ligand (1 and 2), one nitrogen atom from a terminally bound azide (1)/cyanate (2) and tw…

DenticityOrganic ChemistryInorganic chemistrychemistry.chemical_elementCrystal structureCyanateCopperMagnetic susceptibilitySquare pyramidal molecular geometryAnalytical ChemistryInorganic ChemistryTrigonal bipyramidal molecular geometryCrystallographychemistry.chemical_compoundchemistryAzideSpectroscopyJournal of Molecular Structure
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Organometallic complexes with biological molecules II. Synthesis, solid-state characterization andin vivo Cytotoxicity of Diorganotin(IV)chloro and T…

1994

Several new diorganotin(IV)chloro and triorganotin(IV)chloro penicillin G derivatives have been prepared. The isolated compounds showed 1:1 stoichiometry, with formulae R2SnClpenG and R3SnClpenGNa, respectively (penG− = penicillin G− = 4- thia - 1 - azabicyclo[3.2.0]heptane-2-carboxylate, 3,3-dimethyl-7-oxo-6-(2-phenylacet-amido) anion; R = Me, Bu, Ph). The coordination environment around the the tin(IV) atom, in all of the complexes, was trigonal bipyramidal. Penicillin G behaved as a monoanionic, bismonodentate ligand in R2SnClpenG through the β-lactamic carbonyl and unidentate ester-type carboxylate anion, and as unidentate through the β-lactamic carbonyl in R3SnClpenGNa, as inferred on …

DenticityThiocyanateLigandStereochemistryGeneral ChemistryQuadrupole splittingCyanateMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistryLactamCarboxylateApplied Organometallic Chemistry
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