Journal
CHEMICAL COMMUNICATIONS
Volume 55, Issue 76, Pages 11330-11341Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c9cc05763c
Keywords
-
Categories
Funding
- National Natural Science Foundation of China [21702182, 21873081]
- China Postdoctoral Science Foundation [2018M640546, 2019M652056]
- Fundamental Research Funds for the Central Universities [2-2050205-19-361]
- Zhejiang University
Ask authors/readers for more resources
Recently, remarkable advances in the mechanistic understanding of Ni-catalyzed amide C-N bond activation have been achieved by computational chemists. These computational studies revealed the key mechanistic processes of Ni-catalyzed amide C-N bond cleavage, providing the molecular basis for the rationalization of reactivities and selectivities. This review summarizes the general mechanistic models of Ni-catalyzed amide C-N bond activation, and discusses their applications in the understanding and design of Ni-catalyzed cross coupling reactions involving amides.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available