Mechanism and energetics of silane and THF displacement from the (η6-C6H6)Cr(CO)2(HSiEt3) and (η6-C6H6)Cr(CO)2(THF) complexes

被引：9

作者：

Bengali, AA ^{[1
]}

Fehnel, R ^{[1
]}

机构：

[1] Dickinson Coll, Dept Chem, Carlisle, PA 17013 USA

来源：

ORGANOMETALLICS | 2005年 / 24卷 / 06期

关键词：

D O I：

10.1021/om0492552

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The displacement of Et3SiH and THF from the (eta(6)-C6H6)Cr(CO)(2)(HSiEt3) and (eta(6)-C6H6)Cr(CO)(2)(THF) complexes has been studied. Both solvents are displaced from the metal center by a dissociative mechanism. Kinetic and thermodynamic measurements suggest that the Cr-HSiEt3 bond is similar to 3 kcal/mol more stable than the Cr-THF interaction.

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页码：1156 / 1160

页数：5

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