Title of article :
Synthetic and structural investigation of [PdBr2(CNR)2] (R = Cy, Xyl)
Author/Authors :
Alexander V. and Kinzhalov، نويسنده , , Mikhail A. and Luzyanin، نويسنده , , Konstantin V. and Boyarskaya، نويسنده , , Irina A. and Starova، نويسنده , , Galina L. and Boyarskiy، نويسنده , , Vadim P.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Abstract :
Reaction of cis-dichloro-bis-(cyclohexylisocyanide)palladium(II) ([PdCl2(CNCy)2], (1) or cis-dichloro-bis-(2,6-dimethylphenylisocyanide)palladium(II) ([PdCl2(CNXyl)2], (2) with excess of potassium bromide in acetone furnished complexes trans-dibromo-bis-(cyclohexylisocyanide)palladium(II) ([PdBr2(CNCy)2], (3) or trans-dibromo-bis-(2,6-dimethylphenylisocyanide)palladium(II) ([PdBr2(CNXyl)2], (4), respectively. Both compounds were characterized by elemental analyses (C, H, N), high resolution ESI+-MS, IR, 1H and 13C{1H} NMR spectroscopies, and their crystals were analyzed by a single-crystal and powder X-ray diffraction methods. To rationalize the dependence of the structure of 1–4 on type of halogen ligands, the Gibbs free energies of corresponding cis- and trans-isomers of 1–4 were estimated at the DFT B3LYP level of theory.
Keywords :
Geometric isomerism , X-ray diffraction , DFT calculations , crystal structures , Palladium-isocyanide complexes
Journal title :
Journal of Molecular Structure
Journal title :
Journal of Molecular Structure