Intramolecular C(sp3)–H Bond Activation Reactions of Low-Valent Cobalt Complexes with Coordination Unsaturation

2012 ◽  
Vol 31 (20) ◽  
pp. 7040-7043 ◽  
Author(s):  
Zhenbo Mo ◽  
Dake Chen ◽  
Xuebin Leng ◽  
Liang Deng
2018 ◽  
Vol 42 (6) ◽  
pp. 4646-4652 ◽  
Author(s):  
Hua Zhang ◽  
Junyang Xing ◽  
Yanhong Dong ◽  
Shangqing Xie ◽  
Shishuai Ren ◽  
...  

The sp2 C–H bond activation of the HCN moiety in diphenylphosphino benzalimines was realized using CoMe(PMe3)4 with the elimination of methane.


2018 ◽  
Vol 42 (19) ◽  
pp. 15578-15586 ◽  
Author(s):  
Fei Yang ◽  
Yangyang Wang ◽  
Faguan Lu ◽  
Shangqing Xie ◽  
Xinghao Qi ◽  
...  

[CNC]-pincer Co hydrides were synthesized via selective C–H/C–F activation and catalyzed hydrosilylation of carbonyl compounds.


1999 ◽  
Vol 147 (1-2) ◽  
pp. 137-154 ◽  
Author(s):  
Jose Giner Planas ◽  
Tsuyoshi Marumo ◽  
Yoichi Ichikawa ◽  
Masafumi Hirano ◽  
Sanshiro Komiya

RSC Advances ◽  
2015 ◽  
Vol 5 (25) ◽  
pp. 19402-19408 ◽  
Author(s):  
Gengyu Zhu ◽  
Lin Wang ◽  
Hongjian Sun ◽  
Xiaoyan Li

The introduction and changes of the substituents at the middle carbon atom of the preligand dipyrrolmethane have a significant impact on the reaction results.


2015 ◽  
Vol 51 (74) ◽  
pp. 14084-14087 ◽  
Author(s):  
Christopher L. Clark ◽  
Jill J. Lockhart ◽  
Phillip E. Fanwick ◽  
Suzanne C. Bart
Keyword(s):  

The uranium(iii) alkyl, Tp*2UCH2Ph (Tp* = hydrotris(3,5-dimethylpyrazolyl)borate), activates C–F bonds on a variety of fluorinated substrates, generating Tp*2UF or Tp*2UF2.


ChemInform ◽  
2010 ◽  
Vol 41 (51) ◽  
pp. no-no
Author(s):  
Alma Arevalo ◽  
Juventino J. Garcia

2003 ◽  
pp. 1439-1453 ◽  
Author(s):  
Sanshiro Komiya ◽  
Masafumi Hirano

2021 ◽  
Author(s):  
alexander Reckziegel ◽  
Manjinder Kour ◽  
Beatrice Battistella ◽  
Stefan Mebs ◽  
Katrin Beuthert ◽  
...  

We report on the synthesis of a variety of trigonal imido cobalt complexes [Co(NAryl)L<sub>2</sub>)<sup>–</sup>, (L = N(Dipp)SiMe<sub>3</sub>), Dipp = 2,6-diisopropylphenyl) bearing very long Co–NAryl bonds of around 1.75 Å. The electronic structure was interrogated using a variety of physical and spectroscopic methods indicating the first authenticated examples of cobalt bound imidyl species. Computational studies corroborate these findings and reveal that the high-spin state of these complexes gives rise to unpaired spin-density on the imide nitrogen and leads to its imidyl character. Obtained complexes are capable of intermolecular H atom abstraction from C–H bonds that yields the corresponding cobalt amides. Exchange of the Dipp-substituent on the imide by the smaller mesityl function (2,4,6-trimethylphenyl) effectuates the unexpected Me<sub>3</sub>Si shift from the ancillary ligand set to the imide nitrogen, followed by intramolecular C–H bond activation.<br>


2010 ◽  
Vol 2010 (26) ◽  
pp. 4063-4074 ◽  
Author(s):  
Alma Arévalo ◽  
Juventino J. García

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