4.8 Article

Mechanism of the Asymmetric Hydrogenation of Exocyclic α,β-Unsaturated Carbonyl Compounds with an Iridium/BiphPhox Catalyst: NMR and DFT Studies

期刊

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 53, 期 7, 页码 1901-1905

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201309677

关键词

density functional calculations; hydrogenation; iridium; NMR spectroscopy; reaction mechanisms

资金

  1. National Natural Science Foundation of China [21172143, 21232004]
  2. Nippon Chemical Industrial Co., Ltd
  3. Shanghai Jiao Tong University
  4. CAMPUS Asia Program of Tohoku University

向作者/读者索取更多资源

The mechanism of the asymmetric hydrogenation of exocyclic ,-unsaturated carbonyl compounds with the (aS)-Ir/iPr-BiphPhox catalyst was studied by NMR experiments and DFT computational analyses. Computed optical yields of the asymmetric hydrogenation proceeding by an iridium(I)/iridium(III) mechanism involving a transition state stabilized through two intramolecular hydrogen bonds are in good accordance with the experimental eevalues.

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