scholarly journals Highly Selective and Catalytic C–N Bond Cleavage of Tertiary Sulfonamides: Scope and Mechanistic Insight

ACS Omega ◽  
2021 ◽  
Author(s):  
Aditya Bhattacharya ◽  
Pushpendra mani Shukla ◽  
Biswajit Maji
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.


2020 ◽  
Vol 59 (3) ◽  
pp. 2051-2061
Author(s):  
Ruihua Zhao ◽  
Jiandong Guo ◽  
Chaoshen Zhang ◽  
Yu Lu ◽  
Wasihun Menberu Dagnaw ◽  
...  

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.


2015 ◽  
Vol 13 (30) ◽  
pp. 8251-8260 ◽  
Author(s):  
Weirong Wu ◽  
Yuxia Liu ◽  
Siwei Bi

DFT calculations are performed to understand the conjugated N–N bond cleavage by Rh(iii)-catalyzed redox-neutral C–H activation of pyrazolones with PhCCPh.


2012 ◽  
Vol 18 (19) ◽  
pp. 6022-6030 ◽  
Author(s):  
Yanxia Zhao ◽  
Yanyan Liu ◽  
Ling Yang ◽  
Jian-Guo Yu ◽  
Shaoguang Li ◽  
...  

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