Search results for "Oct"

showing 10 items of 3052 documents

Iron(III), chromium(III) and cobalt(II) complexes with squarate: Synthesis, crystal structure and magnetic properties

2011

The preparation and variable temperature-magnetic investigation of three squarate-containing complexes of formula [Fe 2 (OH) 2 (C 4 O 4 ) 2 (H 2 O) 4 ]·2H 2 O ( 1 ) [Cr 2 (OH) 2 (C 4 O 4 ) 2 (H 2 O) 4 ]·2H 2 O ( 2 ) and [Co(C 4 O 4 )(H 2 O) 4 ] n ( 3 ) [H 2 C 4 O 4  = 3.4-dihydroxycyclobutene-1,2-dione (squaric acid)] together with the crystal structures of 1 and 3 are reported. Complex 1 contains discrete centrosymmetric [Fe 2 (OH) 2 (C 4 O 4 ) 2 (H 2 O) 4 ] diiron(II) units where the iron pairs are joined by a di-μ-hydroxo bridge and two squarate ligands acting as bridging groups through adjacent oxygen atoms. Two coordinated water molecules in cis position complete the octahedral environ…

StereochemistryChemistrychemistry.chemical_elementCrystal structureSquaric acidInorganic ChemistryCrystallographychemistry.chemical_compoundOctahedronIntramolecular forceMaterials ChemistryAntiferromagnetismMoleculePhysical and Theoretical ChemistryIsostructuralCobaltInorganica Chimica Acta
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A Comparative Structural and Magnetic Study of Three Compounds Based on the Cluster Unit M4Cl8(THF)6 (M=Mn, Fe, Co)

2001

Treatment of anhydrous M Cl 2 phases with THF under refluxing conditions leads to excision of the clusters M 4 Cl 8 (THF) 6 ( M =Fe (1), Co (3)) and dimensional reduction to the chain of clusters, {Mn 4 Cl 8 (THF) 6 (Mn(THF) 2 Cl 2 } ∞ , (2). All three compounds were isolated in high yields as crystalline materials and subjected to comprehensive magnetic studies. X-ray structures of the three compounds were performed to verify the nature of the compounds, but only the Mn derivative is discussed in detail due to the fact that the structures of the Fe and Co clusters were reported earlier. The molecular structures of M 4 Cl 8 (THF) 6 ( M =Fe, Co) consist of a rhombic arrrangement of metal ion…

StereochemistryCrystal structureCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic MaterialsInorganic ChemistryMetalCrystallographyMagnetizationchemistry.chemical_compoundchemistryOctahedronvisual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumMoleculeAntiferromagnetismPhysical and Theoretical ChemistryTetrahydrofuranJournal of Solid State Chemistry
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Synthesis, crystal structure and magnetic properties of two alternating double μ1,1 and μ1,3 azido bridged Cu(ii) and Ni(ii) chains

2014

Two new alternating μ1,1- and μ1,3-azido bridged chains, [Cu(N3)2(mtn)]n (1) and [Ni(N3)2(mtn)]n (2) where mtn = N-methyl-1,3-propanediamine, have been synthesized and characterized by single crystal X-ray diffraction. In both complexes, each metal atom is coordinated to six nitrogen atoms from four azide anions and one N-methyl-1,3-propanediamine molecule in a distorted octahedral geometry. In 1, the basal-apical double μ1,1-azido bridged Cu(ii)-dimers are connected through two asymmetric μ1,3-N3 bridges to form a 1D chain in which one of the azide acts as a μ1,1,3 bridge while the other one is terminal. The structure of 2 is very similar but one of the azide ions acts as μ1,1 and the othe…

StereochemistryCrystal structureInorganic ChemistryMetalchemistry.chemical_compoundCrystallographyParamagnetismchemistryvisual_artOctahedral molecular geometryvisual_art.visual_art_mediumAntiferromagnetismMoleculeAzideSingle crystalDalton Trans.
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Determination of octane numbers of gasoline compounds from their chemical structure by 13C NMR spectroscopy and neural networks

2001

Abstract A new theoretical model has been developed which explains the association between the molecular structure and the knock resistance of individual gasoline compounds convincingly. The constitutions of more than 300 individual gasoline components were correlated with their knock rating (Blending Research Octane Number, BRON) simultaneously. 13C NMR spectra of all compounds were binned in 28 chemical shift regions of different size. The number of individual carbon signals of the nearly 2500 carbons was counted in each shift region and was combined with the information about the presence or absence of the structure groups Oxygen, Rings, Aromatics, aliphatic Chains and oLefins (ORACL). T…

StereochemistryGeneral Chemical EngineeringChemical structureOrganic ChemistryAnalytical chemistryEnergy Engineering and Power Technologychemistry.chemical_elementCarbon-13 NMRSpectral linechemistry.chemical_compoundFuel TechnologychemistryOctane ratingMoleculeGasolineCarbonOctaneFuel
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An intramolecular antiferromagnetically coupled pentanuclear homoleptic Mn(II) cluster: Synthesis, crystal structure, spectral and magnetic property

2013

Abstract A pyrazole based ditopic ligand 5(E)-5-methyl-N′-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide (PzOPyH), prepared by the reaction between 5-methylpyrazole-3-carbohydrazide and pyridine-2-carbaldehyde, reacts with Mn(ClO4)2·6H2O to form a self-assembled, antiferromagnetically coupled alkoxide bridged pentanuclear Mn(II) homoleptic cluster complex [Mn5(PzOPy)6](ClO4)4 (1). The complex has a central Mn5(μ-O6) core involving six ligand molecules. This pentanuclear core has a trigonal bipyramidal arrangement of Mn(II) atoms, where, the axial metal centers (Mn2 and Mn_2) have a N3O3 chromophore and the equatorial centers (Mn1, Mn_1 and Mn3) have N4O2 chromophore with distorted oct…

StereochemistryLigandCrystal structureChromophoreInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographychemistryOctahedronIntramolecular forceMaterials ChemistryMoleculePhysical and Theoretical ChemistryHomolepticPolyhedron
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Six-coordinate CoIII and four-coordinate MII (M = Co, Zn) mixed-valence dimers supported by a deprotonated pyridine amide ligand: magnetism of a CoII…

2009

Using a pyridine amide ligand 4-methyl-2-{N-(2-pyridyl)carbamoyl}pyridine (HL), in its deprotonated form, binuclear mixed-valence homonuclear bimetallic complexes [CoIII,II2(L)3(X)]X·S [X = Cl (1); X = Br, S = CH3OH (2)] and heteronuclear bimetallic complex [CoIIIZnII(L)3(Cl)]Cl·CH3OH·5H2O (3) have been synthesized. Structural analysis revealed that trivalent cobalt is in distorted octahedral and bivalent cobalt/zinc is in distorted tetrahedral environment. Three L(−) ligands provide six-coordination by utilizing three pyridine amide units (pyridine N and amide N donor set) in a facial mode, which in turn places three 4-methylpyridine nitrogens to coordinate to another metal center, which c…

StereochemistryLigandDimerSupramolecular chemistrychemistry.chemical_elementGeneral ChemistryCatalysischemistry.chemical_compoundCrystallographychemistryOctahedronHeteronuclear moleculeAmidePyridineMaterials ChemistryCobaltNew Journal of Chemistry
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Investigations on organoantimony compounds

1976

Abstract Diorganoantimony(V) complexes of the type R 2 SbClTrid (R = Me, Ph) containing dianionic, potentially tridentate Schiff-base ligands with ONO donor atoms (Trid 2− ) have been prepared and characterized. IR and NMR data suggest an octahedral coordination environment for the antimony atom with meridional arrangement of the ONO ligand atoms and a linear CSbC skeleton.

StereochemistryLigandOrganic Chemistrychemistry.chemical_elementZonal and meridionalBiochemistryNmr dataInorganic ChemistryCrystallographyOctahedronAntimonychemistryMaterials ChemistryPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Five-coordinate complexes of palladium(ii) and platinum(ii) with α-diimine and 1,5-cyclooctadiene ligands

2001

The five-coordinate complexes [PtMe(cod)(N–N′)]BF4 [cod = η2,η2-cyclooctadiene, N–N′ = (6-R2)C5H3N-2-CHNR1 (R1 = C6H4OMe-4, R2 = H (1), Me (2); R1 = CMe3, R2 = H (3), Me (4); R1 = (R)-bornyl, R2 = Me (5))] are readily obtained from the reaction of [PtClMe(cod)] with N–N′ in the presence of NaBF4. The preparation of [PtMe(cod)(6)]BF4 (6 = 4-MeOC6H4NCHCHNC6H4OMe-4), [PdMe(cod)(N–N′)]BF4 and [PtCl(cod)(N–N′)]BF4 (N–N′ = 2, 4) requires chloride abstraction by AgBF4 from [PtClMe(cod)], [PdClMe(cod)] and [PtCl2(cod)], respectively, followed by coordination of N–N′. The NMR spectral data suggest a trigonal-bipyramidal structure with chelating cod and N–N′ ligands, where the α-diimine and one CC bo…

StereochemistryLigandTrans effect15-Cyclooctadienechemistry.chemical_elementGeneral ChemistrySettore CHIM/08 - Chimica FarmaceuticaMedicinal chemistrychemistry.chemical_compoundchemistryMoleculeChelationPlatinumDiiminePalladiumJournal of the Chemical Society, Dalton Transactions
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Unusual binding ability of α,β-dehydrodipeptides towards metal ions

1994

Abstract Ni II , Zn II and Co II complexes of α,β-dehydro-dipeptides (containing Gly, Leu, Ala, Val or Phe residues) were studied by potentiometric and spectroscopic methods. Deprotonation and coordination of amide nitrogens occurred in all cases around the physiological pH range. The dipeptides with composition of Xaa-Δ-Ala formed octahedral species, while Gly-Δ-Xaa (Xaa = Leu or Phe) formed square planar bis complexes with Ni II .

StereochemistryMetal ions in aqueous solutionPotentiometric titrationbody regionsInorganic Chemistrychemistry.chemical_compoundBinding abilityDeprotonationTermészettudományokchemistryOctahedronAmideMaterials ChemistryPh rangePhysical and Theoretical ChemistryKémiai tudományokPolyhedron
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Four-, five- and six-coordinated Zn-II complexes of OH-containing ligands: Syntheses, structure and reactivity

2002

Four-, five- and six-coordinated complexes of Zn-II with OH-rich molecules possessing an ONO binding core were synthesized, characterized and their structures were established by single-crystal X-ray diffraction, The corresponding metal ion geometries were found to be distorted tetrahedral, square pyramidal and octahedral, respectively. The complexes exhibit interesting lattice structures such as layered and corrugated sheets owing to the presence of a number of weak intermolecular interactions. The five-coordinated, water-bound Zn-II complex was studied because of its putative hydrolysis property towards p-nitrophenyl acetate. (C) Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002.

StereochemistryMetalloenzymesCrystal structureInorganic ChemistryX-Ray DiffractionCrystal-StructuresElectrochemistryMoleculeReactivity (chemistry)IonMonooxovanadium(V)ChemistryHydrogen bondIntermolecular forceCarbonic-AnhydraseNO LigandsHydrogen BondsSquare pyramidal molecular geometryCrystallographyVanadium(V) ComplexesRecognitionZincZinc EnzymesOctahedronX-ray crystallographyDerivativesModelIndraStra Global
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