化学
甲酰胺类
表面改性
芳基
位阻效应
甲酰胺
催化作用
组合化学
试剂
激进的
化学计量学
Atom(片上系统)
卤素
有机化学
双重角色
光催化
卤键
高分子化学
分子
作者
Jihye Shin,Eunseo Sim,Sun Dongbang
出处
期刊:Organic Letters
[American Chemical Society]
日期:2026-01-14
卷期号:28 (4): 1186-1192
标识
DOI:10.1021/acs.orglett.5c04820
摘要
We report a Ni/photoredox dual catalytic protocol that activates the formyl C–H bond of simple formamides to enable C(sp 2 )–C(sp 2 )/C(sp 2 )–C(sp 3 ) carbamoylation with aryl and benzyl chlorides. This transformation proceeds without the need for prefunctionalized carbamoyl radical precursors, external oxidants, or halogen atom transfer (XAT)/hydrogen atom transfer (HAT) reagents by harnessing in situ -generated Cl radicals for selective HAT followed by the cross-coupling event. This strategy provides a mild and atom-economical platform for accessing structurally diverse amides, including sterically hindered variants that are difficult to access through classical C–N bond-forming methodologies. Stoichiometric studies of independently synthesized Ni complexes reveal a distinct pathway involving a Ni(II)(carbamoyl)Cl complex as the active intermediate, diverging from the previously established C(sp 3 )–H functionalization chemistry.
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