化学
对映选择合成
异喹啉
区域选择性
立体化学
戒指(化学)
键裂
劈理(地质)
化学合成
立体异构
组合化学
功能群
从头合成
作者
Bo-Bo Gou,Wen-Jie Shen,Qing Gu,Yuan-Jun Gao,Shu‐Li You
标识
DOI:10.1002/anie.202525396
摘要
De novo formation of the aromatic ring is an attractive strategy for atroposelective synthesis, but its application to planar-chiral macrocycles remains challenging. Herein, we report a rhodium-catalyzed enantioselective synthesis of planar-chiral macrocycles via de novo isoquinoline construction. This method is characterized by high levels of enantioselectivity (up to 96% ee), regioselectivity (up to >20:1 rr), and functional group tolerance, providing a series of isoquinoline-based macrocyclic atropisomers. Furthermore, the synthetic utility of this protocol is validated via a mmol-scale reaction and post-modification process of the product. Mechanistic studies, including deuterium labeling, kinetic isotope effect, and DFT calculations, support C─H bond cleavage as the rate-determining step and elucidate the origin of the stereoselectivity.
科研通智能强力驱动
Strongly Powered by AbleSci AI