亚胺
吡啶
化学
组合化学
计算生物学
生物化学
生物
有机化学
催化作用
作者
Shun Li,Juan Tang,Yonglin Shi,Meixin Yan,Yihua Fu,Zhishan Su,Jiaqi Xu,Weichao Xue,Xueli Zheng,Yicen Ge,Ruixiang Li,Hua Chen,Haiyan Fu
标识
DOI:10.1038/s41467-024-51452-0
摘要
Regioselective C-H functionalization of pyridines remains a persistent challenge due to their inherent electronically deficient properties. In this report, we present a strategy for the selective pyridine C3-H thiolation, selenylation, and fluorination under mild conditions via classic N-2,4-dinitrophenyl Zincke imine intermediates. Radical inhibition and trapping experiments, as well as DFT theoretical calculations, indicated that the thiolation and selenylation proceeds through a radical addition-elimination pathway, whereas fluorination via a two-electron electrophilic substitution pathway. The pre-installed electron-deficient activating N-DNP group plays a crucial and positive role, with the additional benefit of recyclability. The practicability of this protocol was demonstrated in the gram-scale synthesis and the late-stage modification of pharmaceutically relevant pyridines.
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