化学
艾地明
轴对称性
铝
骨架(计算机编程)
立体化学
催化作用
有机化学
几何学
数学
计算机科学
程序设计语言
作者
Kazuhiro Hayashi,Yumiko Nakajima,Fumiyuki Ozawa,Takeo Kawabata
出处
期刊:Chemistry Letters
[Oxford University Press]
日期:2010-05-19
卷期号:39 (6): 643-645
被引量:11
摘要
Abstract Axially chiral anilido–aldimine aluminum complexes with a pseudobinaphthyl skeleton 3a and 3b have been prepared. X-ray analysis indicates that complex 3b adopts a conformation similar to that of 1,1′-binaphthyls. The racemization barrier of 3a was determined to be 23.0 kcal mol−1, which was higher by ca. 4 kcal mol−1 than the corresponding diarylamine precursor with an N–H–N hydrogen bond.
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