Search results for "alloys"

showing 10 items of 1689 documents

Radical cation salts based on BEDT-TTF and the paramagnetic anion [Cr(NCS)6]3−

1999

Abstract A new radical cation salt formulated as (ET)5.5[Cr(NCS)6] (ET = BEDT-TTF = bis(ethylene)dithiotetrathiafulvalene) has been synthesised and characterised by X-ray diffraction and magnetic measurements. The structure shows the presence of alternating layers of the ET units and mixed layers of anions and an isolated ET molecule. The magnetic susceptibility data in the temperature range 2–300 K show a Curie law with C = 1.771 cm3.K.mol−1 and Nα = 1.20.10−5 cm3.mol−1, in agreement with the presence of isolated Cr(III) without any contribution from the organic part.

chemistry.chemical_classificationStereochemistryMechanical EngineeringMetals and AlloysSalt (chemistry)Atmospheric temperature rangeCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic MaterialsIonParamagnetismCurie's lawCrystallographychemistryRadical ionMechanics of MaterialsMaterials ChemistryMoleculeSynthetic Metals
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Kineticversus thermodynamic synthesis pathways of solid bimetallic coordination compounds ? Synthesis and crystal structure of some bimetallic compou…

1985

chemistry.chemical_classificationStereochemistryMetals and AlloysCrystal structureCombinatorial chemistryCoordination complexInorganic Chemistrychemistry.chemical_compoundchemistryX-ray crystallographyMaterials ChemistryMoleculeCarboxylateInorganic compoundBimetallic stripOrganometallic chemistryTransition Metal Chemistry
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Mono and dinuclear copper(II) complexes of 2,4,6-tris(2-pyridyl)-1, 3,5-triazine and halide or pseudohalide ions: Synthesis and spectral studies

1986

By inhibiting the copper(II) assisted TPT (TPT = 2,4,6-tris(2-pyridyl)-1,3,5-triazine) hydrolysis, monomeric and dimeric copper(II) complexes having as general formulae Cu(TPT)X, · nH2O (X = Cl, Br, NCS, NCO or N3) and [Cu(TPT)X]2(PF6)2 · nH2O (X = Cl, Br, NCS or N3) have been synthesized and characterized by i.r., electronic and e.p.r. spectra, x-ray powder diffraction and analytical data. Spectroscopic results indicate five-coordinate geometry around the copper(II) ion, intermediate between trigonal-bipyramid and square-pyramid structures. The half-field absorption in the ΔMS = 2 region of powdered X-band e.p.r. spectra has been observed for the dimeric species.

chemistry.chemical_classificationStereochemistryMetals and AlloysHalidechemistry.chemical_elementCopperInorganic Chemistrychemistry.chemical_compoundCrystallographyMonomerchemistry135-TriazineMaterials ChemistryAbsorption (chemistry)Inorganic compoundOrganometallic chemistryPowder diffractionTransition Metal Chemistry
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A novel ?-N-cyanate-bridged nickel dinier exhibiting ferromagnetic coupling: Di-?-cyanate-bis(aqua-2,2?:6?,2?-terpyridine)dinickel(II) hexafluorophos…

1986

chemistry.chemical_classificationStereochemistryMetals and Alloyschemistry.chemical_elementCrystal structureCyanateInorganic Chemistrychemistry.chemical_compoundNickelchemistryHexafluorophosphatePolymer chemistryMaterials ChemistryMoleculeTerpyridineInorganic compoundOrganometallic chemistryTransition Metal Chemistry
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Sterically controlled self-assembly of tetrahedral M(6)L(4) cages via cationic N-donor ligands.

2014

Tripodal cationic N-donor ligands exhibit sterically controlled self-assembly of tetrahedral M6L4 coordination cages that promote selective anion encapsulation (PF6(-)OTf(-)) in the solid state. The described method is a potential template for stepwise assembly of hetero-ligand coordination cages and polymers.

chemistry.chemical_classificationSteric effectsChemistryMetals and AlloysSolid-stateCationic polymerizationGeneral ChemistryPolymerCombinatorial chemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesTetrahedronSelf-assemblyta116Chemical communications (Cambridge, England)
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Crystal structure and electronic properties of bis(mepirizole) copper(II) perchlorate. Correlation between the electronic spectrum and CuN4 chromopho…

1985

The crystal structure of the title compound has been determined from single-crystal x-ray diffraction data. The crystals are tetragonal, space group P42212, withz=2 in a unit cell of dimensionsa=b=9.575(2),c=16.135(5) A. The structure was solved by the usual Patterson and Fourier techniques, and was refined by least-squares analysis to an R value of 0.057 for 545 observed reflexions. Two mepirizole molecules are arranged in a flattened tetrahedral manner (average Cu-N, 1.974 A) around Cu, and coordinated through N atoms. The dihedral angle between N-Cu-N planes of the two ligands is 53.6+°. This geometry seems to result from steric interaction between the ligands. The e.s.r. spectrum is axi…

chemistry.chemical_classificationSteric effectsMetals and AlloysCrystal structureChromophoreDihedral angleTetrahedral symmetryInorganic ChemistryCrystallographyTetragonal crystal systemchemistryX-ray crystallographyMaterials ChemistryInorganic compoundTransition Metal Chemistry
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A clickable NHC–Au(i)-complex for the preparation of stimulus-responsive metallopeptide amphiphiles

2018

We report the synthesis of an alkyne functionalised NHC-Au(i)-complex which is conjugated with amphiphilic oligopeptides using a copper(i) catalysed cycloaddition. The resulting Au(i)-metalloamphiphiles are shown to self-assemble into charge-regulated stimulus-responsive supramolecular polymers in water via a weakly cooperative polymerisation mechanism.

chemistry.chemical_classificationStimuli responsive010405 organic chemistryChemistryMetals and AlloysAlkyneGeneral ChemistryConjugated system010402 general chemistry01 natural sciencesCombinatorial chemistryCatalysisCycloaddition0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSupramolecular polymersPolymerizationAmphiphileMaterials ChemistryCeramics and CompositesClickableChemical Communications
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Inhibitoren der Korrosion 10 (1). Nachweis der Sekundärinhibition durch Allyl-triphenyl-phosphonium- bzw. arsoniumbromid und N-Allyl-chinaldiniumbrom…

1971

Triphenyl-allyl-phosphonium- (1) und -arsoniumsalze (2) sowie Allyl-chinaldinium-bromid (4) sind Korrosionsinhibitoren mittlerer Wirksamkeit. Sie werden von Carbonyleisenpulver im sauren Medium zu Triphenylphosphin bzw. Triphenylarsin bzw. Chinaldin reduziert. Triphenylphosphin und Triphenylarsin, die sich als Schicht auf dem Carbonyleisenpulver befinden, konnen nach Extraktion dunnschichtchromatographisch identifiziert werden. Die Allylgruppe wird aus den Verbindungen 1, 2 und 4 durch Eisen als Propen, Propan und wahrscheinlich als Cyclopropan abgelost. Die gaschromatographisch bestimmten Mengen an Kohlenwasserstoffen stehen in guter Ubereinstim-mung mit den gravimetrisch ermittelten Werte…

chemistry.chemical_classificationSulfoniumMechanical EngineeringMetals and AlloysQuinaldineGeneral MedicineSurfaces Coatings and FilmsCyclopropanePropenechemistry.chemical_compoundHydrocarbonchemistryMechanics of MaterialsBromidePolymer chemistryMaterials ChemistryEnvironmental ChemistryPhosphoniumPhosphineMaterials and Corrosion/Werkstoffe und Korrosion
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Triarylamines connected via phenylenevinylene segments

2003

Abstract The influences of the conjugation length and of side chains with various electronic character on the electro-optical properties of oligo(phenylenevinylene)s end-capped with diphenylamino groups are investigated. Horner-Olefinations were used for the synthesis of chromophores with 3–7 rings in the conjugated system, additionally, Pd-catalysed amination of bromo-OPVs is a useful route to introduce the end groups. Compared with the “electronically neutral” alkyl side chains, electron donating ethers and, more pronounced, electron withdrawing sulfonyl side chains shift the absorption and emission spectra to longer wavelengths. The elongation of the π-system from 3 to 5 and 7 rings has …

chemistry.chemical_classificationSulfonylMechanical EngineeringMetals and AlloysChromophoreConjugated systemCondensed Matter PhysicsPhotochemistryElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsPolymer chemistryMaterials ChemistryPolar effectSide chainAlkoxy groupAlkylAminationSynthetic Metals
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Stilbenoid phosphors with increased electron affinity: sulfones as electron accepting groups

2001

Stilbenoid compounds are one of the preferred classes of luminescent materials for the use in light emitting diodes (LEDs). A problem connected with the use of poly(phenylenevinylene) (PPV) in LEDs is the unbalanced charge carrier transport, electron injection from aluminium and electron transport properties are only poor. The substitution with electron accepting groups like nitriles is a suitable way to lower the LUMO level of the chromophore. The electron withdrawing strength of sulfones is comparable to cyanides and the second binding site is useful to attach solubilising side chains. A two-step synthesis of model compounds and polymers from ethene and sulfonyl dibromobenzene and bromo a…

chemistry.chemical_classificationSulfonylMechanical EngineeringMetals and AlloysPolymerChromophoreCondensed Matter PhysicsPhotochemistryElectron transport chainElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsElectron affinityPolymer chemistryMaterials ChemistrySide chainPolar effectHOMO/LUMOSynthetic Metals
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