Suppr超能文献

镍催化酮与非共轭二烯的直接立体选择性α-烯丙基化反应。

Nickel-catalyzed direct stereoselective α-allylation of ketones with non-conjugated dienes.

作者信息

Cao Yi-Xuan, Wodrich Matthew D, Cramer Nicolai

机构信息

Laboratory of Asymmetric Catalysis and Synthesis, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Fédérale de Lausanne (EPFL), 1015, Lausanne, Switzerland.

Laboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Fédérale de Lausanne (EPFL), 1015, Lausanne, Switzerland.

出版信息

Nat Commun. 2023 Nov 22;14(1):7640. doi: 10.1038/s41467-023-43197-z.

Abstract

The development of efficient and sustainable methods for the construction of carbon-carbon bonds with the simultaneous stereoselective generation of vicinal stereogenic centers is a longstanding goal in organic chemistry. Low-valent nickel(0) complexes which promote α-functionalization of carbonyls leveraging its pro-nucleophilic character in conjunction with suitable olefin acceptors are scarce. We report a Ni(0)NHC catalyst which selectively converts ketones and non-conjugated dienes to synthetically highly valuable α-allylated products. The catalyst directly activates the α-hydrogen atom of the carbonyl substrate transferring it to the olefin acceptor. The transformation creates adjacent quaternary and tertiary stereogenic centers in a highly diastereoselective and enantioselective manner. Computational studies indicate the ability of the Ni(0)NHC catalyst to trigger a ligand-to-ligand hydrogen transfer process from the ketone α-hydrogen atom to the olefin substrate, setting the selectivity of the process. The shown selective functionalization of the α-C-H bond of carbonyl groups by the Ni(0)NHC catalyst opens up new opportunities to exploit sustainable 3d-metal catalysis for a stereoselective access to valuable chiral building blocks.

摘要

开发高效且可持续的构建碳-碳键的方法,同时立体选择性地生成连位立体中心,是有机化学中长期存在的目标。利用其亲核性与合适的烯烃受体促进羰基α-官能化的低价镍(0)配合物很少见。我们报道了一种Ni(0)NHC催化剂,它能将酮和非共轭二烯选择性地转化为具有高合成价值的α-烯丙基化产物。该催化剂直接活化羰基底物的α-氢原子并将其转移至烯烃受体。该转化以高度非对映选择性和对映选择性的方式产生相邻的季碳和叔碳立体中心。计算研究表明,Ni(0)NHC催化剂能够引发从酮α-氢原子到烯烃底物的配体到配体的氢转移过程,从而确定该过程的选择性。所展示的Ni(0)NHC催化剂对羰基α-C-H键的选择性官能化,为利用可持续的3d金属催化立体选择性地获得有价值的手性结构单元开辟了新机会。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9c6b/10665391/6a5530d1e260/41467_2023_43197_Fig1_HTML.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验