2002年12月
Theoretical studies on the mechanism of the tropo-inversion of the BIPHEP-RuCl2/DPEN complex using the ONIOM method
ORGANOMETALLICS
- ,
- 巻
- 21
- 号
- 26
- 開始ページ
- 5847
- 終了ページ
- 5851
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1021/om02015c
- 出版者・発行元
- AMER CHEMICAL SOC
The mechanism of tropo-inversion of the Ru(II) complex bearing a chirally flexible biphenylphosphine (BIPHEP) ligand has been studied by the B3LYP and the ONIOM(B3LYP: HF) methods. The relative energy difference between the favorable (S)I(SS) and the less favorable (R)I(SS) pairs of BIPHEP-RuCl2/DPEN complexes is well comparable to the experimental results. The tropo-inversion of the (S)I(SS) pair to the (R)I(SS) pair is found to be achieved by solvent-assisted rotation around the biphenyl single bond and subsequent recoordination of phosphine to the Ru center. The sterically demanding phenyl groups attached to phosphorus atoms in the BIPHEP-RuCl2 moiety prevented the internal rotation without dissociation of P-Ru coordination.
- リンク情報
- ID情報
-
- DOI : 10.1021/om02015c
- ISSN : 0276-7333
- eISSN : 1520-6041
- Web of Science ID : WOS:000179932500019