ChemInform Abstract: Mechanistic Insight to the Reaction Pathway of Aerobic Oxidative C-C Bond Cleavage of α-Hydroxy Ketones

ChemInform ◽  
2013 ◽  
Vol 44 (35) ◽  
pp. no-no
Author(s):  
Hui Lui ◽  
Xuefeng Jiang
Synlett ◽  
2017 ◽  
Vol 28 (19) ◽  
pp. 2565-2568 ◽  
Author(s):  
Chao Wang ◽  
Masanobu Uchiyama ◽  
Ze-Kun Yang

Density functional theory (DFT) calculations were performed to examine the reaction pathway of Ni-catalyzed cross-coupling with organoaluminum through C–O bond cleavage. The results indicate that the strong Lewis acidity of organoaluminums significantly facilitates the transmetalation step, but not the oxidative addition or reductive elimination step.


2012 ◽  
Vol 124 (50) ◽  
pp. 12738-12742 ◽  
Author(s):  
Hui Liu ◽  
Chao Dong ◽  
Zeguang Zhang ◽  
Peiyu Wu ◽  
Xuefeng Jiang

2020 ◽  
Vol 11 (42) ◽  
pp. 11562-11569
Author(s):  
Liangliang Song ◽  
Xiaoyong Zhang ◽  
Xiao Tang ◽  
Luc Van Meervelt ◽  
Johan Van der Eycken ◽  
...  

A highly selective ruthenium-catalyzed C–H activation/annulation through a pathway involving N–O bond cleavage prior to alkyne insertion is developed.


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