硫黄
模块化设计
组合化学
试剂
杂原子
化学
计算机科学
纳米技术
有机化学
材料科学
戒指(化学)
操作系统
作者
Yiting Xie,Tukang Peng,Yufen Ma,Fu‐Cheng Wang,Linge Huai,Luoqiang Zhang,Xin Zhang
标识
DOI:10.1002/anie.202516999
摘要
Abstract Multi‐heteroatom‐substituted sulfur centers are increasingly significant in drug discovery, yet their modular synthesis remains challenging. Current strategies employing sulfinylamines, sulfurdiimides, or SOF 4 suffer from inherent limitations. To address this, a general and practical strategy for constructing diverse sulfur centers bearing multiple oxygen or nitrogen substituents is urgently needed. Herein, we report a modular synthesis of such motifs using commercially available DAST‐type reagents as underexplored sulfur precursors. This methodology expands the utility of classical fluorination agents as sulfur sources, operates under ambient and mild conditions, and enables rapid access to diverse S(IV) and S(VI) architectures through sequential substitution and further flexible transformations. The practicality of this approach is highlighted by late‐stage functionalization of bioactive molecules and gram‐scale synthesis. Mechanistic studies support the proposed highly reactive S(IV)‐F intermediate.
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