动力学分辨率
化学
酰化
半缩醛
醛
卡宾
组合化学
瞬态(计算机编程)
计算化学
催化作用
立体化学
对映选择合成
有机化学
计算机科学
操作系统
作者
Qinglong Zhou,Yuhang Chen,Wei Yuan,Sai V. C. Vummaleti,Xinyue Xiang,Bowen Zhu,Yonggui Robin,Xinglong Zhang,Xing Yang
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2025-10-03
卷期号:11 (40): eadx8255-eadx8255
标识
DOI:10.1126/sciadv.adx8255
摘要
Catalytic atroposelective dynamic kinetic resolution via the formation of transient bridged biaryl intermediates represents an expedient route for the synthesis of axially chiral biaryls. Progress in this field has been limited to the reactions promoted by bridged biaryl intermediates with five- or six-membered rings. Herein we demonstrate the first example of a carbene-catalyzed atroposelective dynamic kinetic acylation reaction via transient seven-membered cyclic hemiacetals. The key for the success of this reaction relies on the formation and configurational instability of the transient seven-membered cyclic hemiacetal intermediate. The axially chiral biaryl aldehyde products obtained via this method can undergo a series of further transformations. Notably, one of the axially chiral biaryl aldehyde products can be used as the key and common intermediate for the asymmetric synthesis of natural product steganone. Preliminary density functional theory calculations reveal the molecular origins underlying the observed chemo- and enantioselectivity outcomes.
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