Combinatorial libraries of chiral ligands for enantioselective catalysis

被引:248
作者
Gennari, C
Piarulli, U
机构
[1] Univ Milan, Dipartimento Chim Organ & Ind, Ctr Eccellenza CISI, I-20133 Milan, Italy
[2] Univ Insubria, Dipartimento Sci Chim Fis Matemat, I-22100 Como, Italy
关键词
D O I
10.1021/cr020058r
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Since achieving 95% ee only involves energy difference of about 2 kcal, which is no more than the barrier encountered in a simple rotation of ethane, it is unlikely that before the fact one can predict what kind of ligand structures will be effective. With Knowles, people can look forward to the time when computational methods and mechanistic knowledge will permit the prediction of the optimum catalyst for new applications. Until that day, combinatorial methodologies will remain an invaluable tool for catalyst discovery and optimization.
引用
收藏
页码:3071 / 3100
页数:30
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