氢酰化
对映选择合成
分子内力
化学
反应性(心理学)
酮
催化作用
对映体
组合化学
有机化学
计算化学
医学
替代医学
病理
铑
作者
Daniel Janssen‐Müller,Mirco Fleige,Danny Schlüns,Marco Wollenburg,Constantin G. Daniliuc,Johannes Neugebauer,Frank Glorius
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2016-07-26
卷期号:6 (9): 5735-5739
被引量:76
标识
DOI:10.1021/acscatal.6b01852
摘要
Benzofurans and benzothiophenes have been efficiently employed as substrates in an enantioselective intramolecular hydroacylation. Breaking aromaticity in a 5-exo-trig cyclization of easily accessible heteroarenes by NHC-catalyzed hydroacylation gives access to a simple class of mainly unexplored spirocycles with up to 99% enantiomeric excess (ee). The formed product class bears interesting three-dimensional pseudoaxial chirality and shows typical ketone reactivity. Density functional theory (DFT) calculations reveal erosion of the ee via a stepwise mechanism bearing a hetero Wheland intermediate. Theoretical data are in agreement with deuterium-labeling studies and a linear correlation between electronics (σ) and the ee.
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