Mechanism and activity of ruthenium olefin metathesis catalysts

被引：1077

作者：

Sanford, MS ^{[1
]}

Love, JA ^{[1
]}

Grubbs, RH ^{[1
]}

机构：

[1] CALTECH, Arnold & Mabel Beckman Labs Chem Synthesis, Div Chem & Chem Engn, Pasadena, CA 91125 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 123卷 / 27期

关键词：

D O I：

10.1021/ja010624k

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

This report details the effects of ligand variation on the mechanism and activity of ruthenium-based olefin metathesis catalysts. A series of ruthenium complexes of the general formula L(PR3)(X)(2)Ru=CHR1 have been prepared, and the influence of the substituents L, X, R, and R-1 on the rates of phosphine dissociation and initiation as well as overall activity for olefin metathesis reactions was examined. In all cases, initiation proceeds by dissociative substitution of a phosphine ligand (PR3) with an olefinic substrate. All of the ligands L, X, R, and R-1 have a significant impact on initiation rates and on catalyst activity. The origins of the observed substituent effects as well as the implications of these studies for the design and implementation of new olefin metathesis catalysts and substrates are discussed in detail.

引用

页码：6543 / 6554

页数：12

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