Search results for "HIF"
showing 10 items of 1515 documents
Diorganotin Compounds Containing α‐Aminoacidato Schiff Base Ligands Derived from Functionalized 2‐Hydroxy‐5‐(aryldiazenyl)benzaldehyde. Syntheses, St…
2020
Über gemischte bindungen in der IV. Hauptgruppe
1984
Abstract The reaction of Ph 3 PbLi with Ph 3 SnCl or Ph 3 GeCl gives Ph 3 PbSnPh 3 and Ph 2 PbGePh 3 , respectively; there is no reaction with Ph 3 SiCl. Ph 3 SiLi reacts with Ph 3 PbCl to form a regular 1 : 1 Pb 2 Ph 6 · Si 2 Ph 6 phase. The compounds have been investigated by mass, NMR and vibrational spectra: 207 Pb NMR chemical shifts with respect to PbMe 2 −79.8 (Pb 2 Ph 6 ), −256.5 (Ph 3 PbSnPh 3 ), −271.5 ppm (Ph 3 PbGePh 3 ); stretching vibrations 112 (PbPb), 125 (PbSn), 138 cm −1 (PbGe). The crystal structures have been determined and refined to R = 0.061 (Ph 3 PbSnPh 3 , −40°C), 0.053 (Ph 3 PbGePh 3 , −50°C), 0.068 (Pb 2 Ph 6 · Si 2 Ph 6 , 20°C); bond lengths 285 (PbPb),…
Schiff-Base Podates – X-ray, NMR and Ab Initio Molecular-Orbital Studies of the Cadmium(II) Complexes of Linear and Three-Armed Podands in Solution a…
1998
Cadmium(II) complexes of two Schiff bases, 1,3-di(pyridine-2-carboxaldimino)propane (C15H16N4, L1)[1] and tris[4-(2′-pyridyl)-3-aza-3-butenyl]amine (C24H27N7, L2)[2] are described. An efficient route utilising molecular sieves for the synthesis of Schiff bases is presented. The ligands L1 and L2 can be described as linear and three-armed podands, respectively, L1 being conformationally flexible and L2 preorganised. Cadmium perchlorate in methanol with L1 yields a crystalline complex [Cd(L1)2](ClO4)2 (1), the structure of which was determined by X-ray structure analysis. The complex 1 has an unusual nonsymmetrical 8-coordinated helical structure and crystallizes in an acentric space group (C…
A heptanuclear Fe(II)–Fe(III)6 system with twelve unpaired electrons
2000
Abstract The pentadentate ligand 5 LH2 = saldptn = N,N′-bis(1-hydroxy-2-benzyliden)-1,7-diamino-4-azaheptane has been prepared by a Schiff base condensation between 1,7-diamino-4-azaheptane and the corresponding salicyaldehyde. Its complexation with Fe(III) gave the high-spin (S=5/2) complex of [Fe III ( 5 L)Cl]. This precursor was combined with [Fe(CN)6]4− and a blue heptanuclear complex [FeII{(CN)Fe III ( 5 L)}6]Cl2 resulted. This system belongs to the class of high-spin molecules possessing twelve unpaired electrons (S=6) as proven by the magnetic susceptibility measurements and Mossbauer spectra.
A Discrete μ 4 ‐Oxido Tetranuclear Iron(III) Cluster
2012
Reaction of a Schiff base ligand derived from salicyloyl hydrazide and diacetyl monooxime (H2L) with a triangular μ3-oxido-centered [Fe3(μ3-O)]7+ core yields a new tetranuclear iron(III) complex. FeIII4(μ4-O) crystallizes in the triclinic space group P. Structural studies reveal that this tetranuclear iron(III) complex is a new structure type of an uncharged (alkoxido)(oxido)iron(III) cluster in which the four iron(III) ions are located at the corners of a distorted tetrahedron. A study of the magnetic properties supports the presence of antiferromagnetic interactions through the central μ4-oxido ion as well as the μ2-methoxy groups present, giving an an S = 0 ground state. Mossbauer spectr…
Control of Exchange Interactions in Trinuclear Complexes Based on Orthogonal Magnetic Orbitals
2009
The reaction of copper(II) acetate with the tetradentate Schiff base like ligand H4L {(E,E)-[{diethyl 2,2′-[4,5-dihydroxy-1,2-phenylenebis(iminomethylidyne)]bis(3-oxobutanoate)}] leads to the formation of the square planar N2O2 coordinated complex [H2CuL]. Reaction of two equivalents of this complex with copper(II) acetylacetonato or vanadyl(IV) acetylacetonato yields the trinuclear complexes [V(O)Cu2L2][N(nBu)4]2·2MeOH (1) and [Cu3L2][N(nBu)4]2·2DMF (2). Both complexes were characterised by using magnetic measurements and X-ray crystallography. Special attention was given to the spin-exchange coupling through the bridging phenylene ring. The principle of strict orthogonality of the magneti…
GIAO/DFT 13C NMR Chemical Shifts of 1,3,4-Thiadiazoles
2007
1 H, 13 C and 15 N NMR spectra of 2-acetylamino-1,3,4-thiadiazole and its 5-substituted derivatives have been measured and assigned based on reference data, as well as homo- and heteronuclear 2 D NMR experiments. In addition, the GIAO/DFT approach at the B3LYP level of theory using the 6-311G basis set was used to calculate the 13 C NMR chemical shifts. Although this method gives reliable results for 2-arylhydrazones of 1,3-diphenylpropanetrione, 2-phenacylpyridines, (Z)-2-(2-hydroxy-2-phenylvinyl)pyridines, 4-fluoroanilines, (1Z,3Z)-1,4-di(pyridin-2-yl)buta-1,3-dienediols and their tautomeric forms, the calculated chemical shifts for the 1,3,4-thiadiazoles studied are less satisfactory. Pr…
4-Fluoroanilines: synthesis and decomposition
2001
Abstract Fourteen N- and/or 2-substituted 4-fluoroanilines were prepared (the series includes N–C2-bridged compounds). Some of them were found to be thermally unstable when dissolved in chloroform. Both 19 F NMR spectra and comparison of GIAO-DFT calculated and experimental 13 C chemical shifts were used to suggest decomposition products of 4-fluoroanilines.
Tellurium( II ) Dialkanethiolates: n p (S)‐σ*(Te−S′) Orbital Interactions Determine the 125 Te NMR Chemical Shift, and the Molecular and Crystal Stru…
2003
Tellurium(II) dimethanethiolate, Te(SMe)(2), and tellurium(II) diethanethiolate, Te(SEt)(2), were synthesized by reaction of TeO2 and Te(OiPr)(4) with HSMe and HSEt, respectively. In the solid state, Te(SMe)(2) exhibits a cis-conformation of the methyl groups with respect to the TeS2 plane - an unprecedented situation for nonfunctionalized organotrichalcogenides - whereas Te(SEt)(2) shows a trans-conformation. Ab initio calculations performed for Te(SMe)(2) and Te(SEt)(2) show that the cis- and trans-conformers represent minima on the potential energy surface and are stabilized by intramolecular pi-type n(S)-sigma* (Te-S') orbital interactions. In the solid state, the molecules of each comp…
Multifunctional Ni(II)-Based Metamagnetic Coordination Polymers for Electronic Device Fabrication
2020
The combination of two 8-aminoquinoline-based Schiff base ligands (L1 and L2) with SCN– and Ni(II) has led to the synthesis of two new one-dimensional thiocyanato-bridged coordination polymers: [Ni...