| Literature DB >> 21814698 |
Wenshan Ren1, Xuebin Deng, Guofu Zi, De-Cai Fang.
Abstract
The first thorium poly-carbene complexes [(Ph(2)P=S)(2)C](2)Th(DME) (2) and [{[(Ph(2)P=S)(2)C](3)Th}Li(2)(DME)](n) (3) have been prepared and structurally characterized. DFT calculations reveal that the Th=C bond is polarized toward the nucleophilic carbene carbon atom, which is further verified by the experimental observation that the Th=C bond shows a nucleophilic behavior with Ph(2)CO.Entities:
Year: 2011 PMID: 21814698 DOI: 10.1039/c1dt11149c
Source DB: PubMed Journal: Dalton Trans ISSN: 1477-9226 Impact factor: 4.390