基于N-亚硝基导向的芳烃C(sp2)—H键官能团化研究进展
收稿日期: 2023-05-24
修回日期: 2023-07-11
网络出版日期: 2023-08-15
基金资助
浙江省自然科学基金(LZ22B020003); 国家自然科学基金(22071171)
Recent Advances in Functionalization of Aromatic C(sp2)—H Bonds Based on N-Nitroso Direction
Received date: 2023-05-24
Revised date: 2023-07-11
Online published: 2023-08-15
Supported by
Natural Science Foundation of Zhejiang Province(LZ22B020003); National Natural Science Foundation of China(22071171)
王芳 , 王磊 . 基于N-亚硝基导向的芳烃C(sp2)—H键官能团化研究进展[J]. 有机化学, 2023 , 43(12) : 4157 -4167 . DOI: 10.6023/cjoc202305029
In recent years, examples of activation of aromatic C(sp2)—H bonds successfully constructing C—C bonds and C—heteroatom bonds through N-nitroso synergistic chelation with transition metals have been reported. It is based on the oxidative cleavage of internal N—N bonds, and does not require the addition of external oxidants during the reaction process. After the reaction completion, it can leave on its own, which has made it develop into a new and efficient directing group, and has received widespread attention from researchers. The latest research progress on functionalization of aromatic C(sp2)—H bonds based on N-nitroso direction is summarized.
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