化学
分子内力
组合化学
咔唑
惰性
锂(药物)
三键
基质(水族馆)
碳纤维
催化作用
表面改性
功能群
氮气
氮化碳
单一债券
反应条件
纳米技术
酰胺
有机合成
氮化物
固态
戒指(化学)
有机化学
全合成
小学(天文学)
四级碳
碳源
分子
作者
Kai Wang,Changcheng Wang,Yang Liao,Feng Liu,Dan‐Dan Zhai,Zhang‐Jie Shi
摘要
Comprehensive Summary Due to the high activation barriers associated with cleaving both C–H bonds and the N≡N triple bond, achieving C–N bond formation from relatively inert C–H bonds as carbon sources under mild conditions has long posed a major challenge in synthetic chemistry. To address this long‐standing issue, we have developed a novel and straightforward approach for the synthesis of carbazoles, using N 2 as the nitrogen source and 2‐bromobiaryls as the carbon partner through an engineered one‐pot/two‐step protocol. The key to this protocol lies in the in‐situ generation of lithium nitride (Li 3 N) from N 2 using lithium as the reductant, which serves as a primary intermediate. This intermediate then undergoes a Pd‐catalyzed process involving successive C(sp 2 )–Br bond activation and intramolecular C(sp 2 )–H bond functionalization to form the target carbazole framework. Notably, this strategy exhibits a broad substrate scope, excellent tolerance towards various functional groups, and high regioselectivity. Leveraging this method, we have successfully synthesized a diverse range of high‐value carbazoles directly from N 2 , including biologically active natural alkaloids (such as the anti‐HIV drug Glycoborine and the antiviral compound Clausine V), optoelectronic materials ( e.g ., 11,12‐dihydroindolo[2,3‐ a ]carbazole), and 15 N‐labeled carbazoles. This approach not only expands the scope of carbon sources suitable for nitrogen incorporation from N 2 but also paves potential pathways for the development of diverse catalytic systems, offering new opportunities for the efficient synthesis of nitrogen‐containing heterocycles.
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