Search results for "Trigo"

showing 10 items of 253 documents

Synthesis of polymeric alkoxides from dialkyltin(IV) oxides and chloral, and their characterization by mössbauer and infrared spectroscopy

1979

Abstract The reaction of (Alk2SnO)n with OCH·CCl3 gives compounds of elemental formula Alk2SnOCH- (CCI3)O (Alk = Bun, Octn), probably by addition of the Sn-O bond to the carbonyl group. Mossbauer parameters suggest the occurrence of five-coordinated Sn, and polymeric structures with bridging three- coordinating oxygens are proposed. The assumption that C2SnO3 units with trigonal bipyramidal type structures are present is consistent with point-charge model rationalization of the quadrupole splitting. Infrared spectra are in keeping with the proposed structures, suggesting, inter alia, bent C Sn C skeletons, but the analysis of possible ν(Sn-O) modes does not provide conclusive evidence for t…

StereochemistryInfrared spectroscopyChloralZonal and meridionalQuadrupole splittingElemental formulaInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographychemistryMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryBenzeneInorganica Chimica Acta
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Long-distance magnetic coupling in dinuclear copper(II) complexes with oligo-para-phenylenediamine bridging ligands

2010

Abstract Two novel dinuclear copper(II) complexes of formulae [Cu2(tren)2(bpda)](ClO4)4 (2) and [Cu2(tren)2(tpda)](ClO4)4 (3) containing the tripodal tris(2-aminoethyl)amine (tren) terminal ligand and the 4,4′-biphenylenediamine (bpda) and 4,4″-p-terphenylenediamine (tpda) bridging ligands have been synthesized and structurally, spectroscopically, and magnetically characterized. Their experimentally available electronic spectroscopic and magnetic properties have been reasonably reproduced by DFT and TDDFT calculations. Single crystal X-ray diffraction analysis of 2 shows the presence of dicopper(II) cations where the bpda bridging ligand adopts a bismonodentate coordination mode toward two …

StereochemistryLigandBridging ligandBiphenyleneBPDAMagnetic susceptibilityInorganic Chemistrychemistry.chemical_compoundCrystallographyTrigonal bipyramidal molecular geometryUnpaired electronchemistryPhenyleneMaterials ChemistryPhysical and Theoretical ChemistryInorganica Chimica Acta
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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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Organometallic Complexes with Biological Molecules: VIII. Synthesis, Solid State andin vivo Investigation of Triorganotin(IV) Derivatives ofL-Homocys…

1997

Several new triorganotin(IV) derivatives of L-homocysteic acid (L-HCAH) with formula R3Sn(L-HCA) (R=Me, nBu, Ph) have been synthesized. Their solid-state configurations were determined by IR and Mossbauer spectroscopy. The tin(IV) atom is five-coordinated in all the complexes, with the L-homocysteic acid behaving as a monoanionic bidentate ligand coordinating the tin(IV) atom through a chelating or bridging carboxylate group. The sulfonate (SO3−) and NH3+ groups of L-homocysteic acid maintain their free acid configuration and hence do not participate to the coordination of the tin(IV) atom. Coordination hypotheses have been checked through the correlation between the Mossbauer parameter iso…

StereochemistryLigandchemistry.chemical_elementGeneral ChemistryCarbon-13 NMRInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrySulfonatechemistryMössbauer spectroscopyChelationCarboxylateTinApplied Organometallic Chemistry
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Synthesis and structural studies of 2-stannyl-substituted ferrocenylmethylamine and -phosphine derivatives 2-Me2RSnFcCH2Y (RMe, Cl; YNMe2, PPh2, P(…

1995

Abstract 2-(Trimethylstannyl)ferrocenylmethyldiphenylphosphine, 2-Me3SnFcCH2PPh2 (2a), was synthesized from 2-Me3SnFcCH2NMe2 (1a) and Ph2PH. Compound 2a is oxidized with H2O2 to 2-Me3SnFcCH2P(O)Ph2 (3a). Halogenation of 1a and 2a with Me2SnCl2 and 3a with HCl-diethyl ether yields the organotin monochlorides 2-Me3(Cl)SnFcCH2Y ( 1b , Y = NMe 2 ; 2b , Y = PPh 2 3b , Y = P ( O ) Ph 2 ) . Both crystal structure determinations and multinuclear magnetic resonance studies in solution reveal for 1b–3b molecular structures in which the tin atom approaches a trigonal bipyramidal pentacoordination as a consequence of an intramolecular Y Sn interaction. The donor strength of Y increases in the order PPh2

StereochemistryOrganic ChemistryHalogenationchemistry.chemical_elementEtherCrystal structureBiochemistryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryFerrocenechemistryIntramolecular forceMaterials ChemistryPhysical and Theoretical ChemistryTinPhosphineJournal of Organometallic Chemistry
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Organoelement derivatives of steroids: Synthesis and structural features of organosilicon, -tin and -lead derivatives of cholesterol and desoxycholic…

1987

Some organo-Main-Group-IV-element compounds of steroids of the type R3M(COL), R2Sn(COL)2 and (R3M)2(HDCA) (where R = Me or Ph; M = Si, Sn and Pb; HCOL = cholest-5-en-3β-ol; H3DCA = 3α, 12α-dihydroxy-5β-cholan-24-oic acid), have been synthesized. The structures of these compounds have been investigated by vibrational, mass, NMR (1H, 13C, 29Si, 119Sn and 207Pb) and 119Sn Mossbauer spectroscopy. For Me3Sn(COL) both in solution and in the solid state an associated structure with distorted trigonal bipyramidal geometry around tin and three-coordinated oxygen atoms is postulated. Discrete tetrahedral geometries are assigned to Ph3M(COL) complexes and to R2Sn(COL)2 complexes in solution. The latte…

StereochemistrySolid-statechemistry.chemical_elementGeneral ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundTrigonal bipyramidal molecular geometryOxygen atomchemistryMössbauer spectroscopyTinOrganosiliconDesoxycholic acidApplied Organometallic Chemistry
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Azide bridged dicopper(II), dicobalt(II) complexes and a rare double μ-chloride bridged ferromagnetic dicobalt(II) complex of a pyrazolyl-pyrimidine …

2012

Abstract Two new dinuclear copper(II) complexes [Cu2(PymPz)2(N3)2Cl2] (1), [Cu2(PymPz)2(N3)4] (2) and two new dinuclear cobalt(II) complexes [Co2(PymPz)2Cl4] (3), [Co2(PymPz)2(N3)4] (4) [PymPz = 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4,6-dimethylpyrimidine] have been synthesized and characterized crystallographically and spectroscopically. In each of the complexes 1, 2 and 4 the two adjacent metal centers are bridged by a pair of μ-1,1 azide groups whereas in 3 the metal centers are bridged by a pair of chloride ions. In the complexes, all the metal centers are pentacoordinated. In 1 and 2 the copper(II) centers have distorted square pyramidal geometry (τ = 0.18 for 1 and 0.091 for 2) but in 3 an…

Stereochemistrychemistry.chemical_elementCrystal structureCopperSquare pyramidal molecular geometryInorganic ChemistryMetalchemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographychemistryvisual_artMaterials Chemistryvisual_art.visual_art_mediumAntiferromagnetismAzidePhysical and Theoretical ChemistryCobaltPolyhedron
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Coordination abilities of l-glutamic acid γ-monohydroxamic acid towards copper(II) in the absence and presence of some aliphatic amines

2012

Abstract Solution equilibrium studies on the Cu 2+ –(A)–(Glu-γ-ha) ternary systems ((A) = polyamine: ethylenediamine (en), diethylenetriamine (dien), N , N , N ′, N ″, N ″-pentamethyldiethylenetriamine (Me 5 dien); (Glu-γ-ha) =  l -glutamic-γ-hydroxamic acid) have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods. The obtained results suggest the formation of the heteroligand complexes with [Cu(A)(Glu-γ-ha)] + stoichiometry in all studied systems. Our spectroscopic results indicate the tetragonal geometry for the [Cu(en)(Glu-γ-ha)] + species in which Glu-γ-ha acts as a tridentate ligand, the geometry slightly deviated from square pyramidal for [Cu(dien)(Glu-γ-ha)]…

Stereochemistrychemistry.chemical_elementEthylenediamineMedicinal chemistryCopperSquare pyramidal molecular geometrylaw.inventionInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistrylawDiethylenetriamineMaterials ChemistryPhysical and Theoretical ChemistryElectron paramagnetic resonanceTernary operationStoichiometryInorganica Chimica Acta
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Mössbauer study of the solid state configuration of triorganotin derivatives with intramolecular coordination

1980

Triorganotin bromides with intramolecular nitrogen-to-tin coordination (I-VIII, Fig. 1) have been structurally investigated by Mossbauer and infrared spectroscopy. Mossbauer-Zeeman spectra have been measured for I and VIII in order to obtain the sign of the nuclear quadrupole splitting ΔE and the value of the asymmetry parameter η. Point-charge model values of ΔE and η have been calculated for environments of tin atoms in I-VIII which are plausible in view of the results of previous investigations. From trends of experimental ΔE in the series, and from the agreement between experimental and calculated Mossbauer parameters it is concluded that the compounds I-VIII all have trigonal bipyramid…

Stereochemistrymedia_common.quotation_subjectInfrared spectroscopychemistry.chemical_elementQuadrupole splittingAsymmetrySpectral lineInorganic ChemistryTrigonal bipyramidal molecular geometryCrystallographychemistryIntramolecular forceMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryTinmedia_commonInorganica Chimica Acta
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Synthesis, spectroscopic characterization and in vitro antimicrobial activity of diorganotin(IV) dichloride adducts with [1,2,4]triazolo-[1,5-a]pyrim…

2006

Abstract The heterocyclic ligands [1,2,4]triazolo-[1,5-a]pyrimidine (tp) and 5,7-dimethyl-[1,2,4]triazolo-[1,5-a]pyrimidine (dmtp), react with diorganotin dichlorides giving the addition compounds Me2SnCl2(tp)2, Et2SnCl2(tp)2, Me2SnCl2(dmtp)2, Et2SnCl2(dmtp)2, Bu2SnCl2(dmtp), Ph2SnCl2(dmtp). The organotin:ligand stoichiometry goes from 1:2 to 1:1 by increasing the steric hindrance of the organic groups bound to tin. The compounds have been characterized by means of infrared, 119Sn Mossbauer and 1H AND 13C NMR spectroscopy. The ligands presumably coordinate to tin classically through the nitrogen atom at the position 3. The 1:1 complexes adopt trigonal bipyramidal structures, with the organi…

Steric effectsPyrimidineLigandStereochemistryOrganic ChemistryDFT calculationchemistry.chemical_elementAntimicrobial activityBiochemistryMedicinal chemistryTriazolopyrimidine; Diorganotin(IV); Mossbauer; DFT calculations; Antimicrobial activityAdductMossbauerInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundchemistryOctahedronMössbauer spectroscopyMaterials ChemistryTriazolopyrimidinePhysical and Theoretical ChemistryTinDiorganotin(IV)Journal of Organometallic Chemistry
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