化学
立体中心
阿托品
对映选择合成
手性(物理)
轴手性
烯烃
位阻效应
立体专一性
表面改性
杂原子
碳纤维
卤化
有机化学
组合化学
硫黄
氮气
虚张声势
不对称诱导
对映体
铑
磷酸
不对称碳
手性助剂
烯丙基重排
平面手性
立体化学
转鼓
有机催化
作者
Feng Zhang,Meng-Ping Yang,San Wu,Yi-Chen Yang,Shao‐Hua Xiang,Cheng Li,Wei‐Yi Ding,Bin Tan
摘要
Abstract Enantioselective halogenation has recently expanded from carbon to heteroatomic sulfur and phosphorus centers. However, asymmetric functionalization at nitrogen centers remains challenging. Herein, we report an atroposelective nitrogen-halogenation strategy that utilizes an atropisomeric scaffold, shifting the focus from configurationally unstable pyramidal nitrogen centers to stable axial systems. Starting from readily available diaryl substituted imines, we achieved the first atroposelective sp2-nitrogen chlorination mediated by a chiral phosphoric acid catalyst. Notably, the reaction exclusively favors the sterically congested Z-configured N-chloroimines, which is essential for establishing the axial chirality. Furthermore, the stereochemical induction operates via a remote mode, occurring distal to the stereogenic axis. The synthetic utility of this protocol is demonstrated by a highly stereospecific cyclization with alkene and alkyne, affording valuable atropisomeric 1-arylisoquinoline scaffolds. This strategy provides a new avenue for heteroatom functionalization and axial chirality construction.
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