Bonding Analysis of Cyclic Alkyl(Amino) Carbene (cAAC)-Stabilized Boryl- and Stibanyl-Phosphinidenes

Author(s):  
Sridhar Battuluri
Keyword(s):  
2021 ◽  
Author(s):  
Ganesan Mani ◽  
Vikesh Kumar Jha ◽  
Sanghamitra Das ◽  
VASUDEVAN SUBRAMANIYAN ◽  
Tapas Guchhait ◽  
...  

The reaction between 2,5-bis(diphenylphosphinomethyl)pyrrole and Me3SiN3 gave the new pyrrole-based bis(phosphinimine) L1H in an excellent yield. L1H reacts with [CuCl(COD)]2, AgBF4, or AgOTf to give the corresponding two-coordinate mononuclear ionic...


2015 ◽  
Vol 11 ◽  
pp. 2727-2736 ◽  
Author(s):  
Diego M Andrada ◽  
Nicole Holzmann ◽  
Thomas Hamadi ◽  
Gernot Frenking

Fifteen cyclic and acylic carbenes have been calculated with density functional theory at the BP86/def2-TZVPP level. The strength of the internal X→p(π) π-donation of heteroatoms and carbon which are bonded to the C(II) atom is estimated with the help of NBO calculations and with an energy decomposition analysis. The investigated molecules include N-heterocyclic carbenes (NHCs), the cyclic alkyl(amino)carbene (cAAC), mesoionic carbenes and ylide-stabilized carbenes. The bonding analysis suggests that the carbene centre in cAAC and in diamidocarbene have the weakest X→p(π) π-donation while mesoionic carbenes possess the strongest π-donation.


2017 ◽  
Vol 23 (65) ◽  
pp. 16566-16573 ◽  
Author(s):  
Zhuang Wu ◽  
Jian Xu ◽  
Liubov Sokolenko ◽  
Yurii L. Yagupolskii ◽  
Ruijuan Feng ◽  
...  

2006 ◽  
Vol 45 (37) ◽  
pp. 6118-6122 ◽  
Author(s):  
Simon Aldridge ◽  
Cameron Jones ◽  
Timo Gans-Eichler ◽  
Andreas Stasch ◽  
Deborah L. Kays (née Coombs) ◽  
...  
Keyword(s):  

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