scholarly journals Ruthenium-catalyzed cascade C–H activation/annulation of N-alkoxybenzamides: reaction development and mechanistic insight

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 ◽  
...  

ChemInform ◽  
2013 ◽  
Vol 44 (21) ◽  
pp. no-no
Author(s):  
Yuto Hashimoto ◽  
Koji Hirano ◽  
Tetsuya Satoh ◽  
Fumitoshi Kakiuchi ◽  
Masahiro Miura

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 78 (2) ◽  
pp. 638-646 ◽  
Author(s):  
Yuto Hashimoto ◽  
Koji Hirano ◽  
Tetsuya Satoh ◽  
Fumitoshi Kakiuchi ◽  
Masahiro Miura

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.


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