Ligand dependence of π-complex character in disilene–palladium complexesElectronic supplementary information (ESI) available: Data for DFT calculations for model disilene complexes 8′, 8″, 9′ and 9″. See DOI: 10.1039/b512414j

Autor: Iwamoto, Takeaki, Sekiguchi, Yumiko, Yoshida, Naoki, Kabuto, Chizuko, Kira, Mitsuo
Zdroj: Dalton Transactions; 2005, Vol. 2006 Issue: 1 p177-182, 6p
Abstrakt: The synthesis and structures of new 16-electron disilene palladium complexes with 2,6-dimethylphenyl isocyanide and phenyldimethylphosphine ligands [L1L2Pd{(t-BuMe2Si)2SiSi(SiMe2Bu-t)2}, where L1= L2= PhMe2P; L1= (cyclohexyl)3P, L2= 2,6-dimethylphenyl isocyanide; L1= L2= 2,6-dimethylphenyl isocyanide] are described. Comparison of the X-ray structural parameters around the disilene moiety among these complexes and related bis(trimethylphosphine)(disilene)palladium and 14-electron (tricyclohexylphosphine)(disilene)palladium revealed that the π-complex character is sensitive to the residual ligands and increases with decreasing the strength of σ-donation from the ligands.
Databáze: Supplemental Index