Frustrated Lewis Pairs Based on Carbon...Carbon+ Tetrel Bonds  A DFT Study

Authors
Publication date 03-12-2021
Journal ChemPhysChem
Volume | Issue number 22 | 23
Pages (from-to) 2478-2483
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Abstract
The ability of Triangulenium (TA(+)) compounds to form Frustrated Lewis Pairs (FLPs) with N-HeteroCycle Carbenes (NHCs) is analysed in this manuscript at the PBE0-D3/def2-TZVP level of theory. We have used six TA+-based moieties, three presenting similar bridging groups (O (trioxo), -CH2 (triaryl) and -NH (triaza)) and another three mixing, O, -CH2 and NH moieties. In addition, several aryl-substituted NHCs have been used as electron donor moieties to undergo carbon...carbon(+) tetrel bonds with the TA+ derivatives. More precisely, -Me,-iPr, -tBu and -Ph groups were used. Finally, we have used Bader's quantum theory of "atoms in molecules'' (QTAIM) and Natural Bonding Analysis (NBO) to characterize the carbon...carbon+ tetrel bonds described herein. We expect the results gathered herein will be useful for further exploitation of carbon...carbon+ bonds in the formation of FLPs as well as to expand the current knowledge of tetrel bonds to the fields of synthetic chemistry and catalysis.
Document type Article
Language English
Published at https://doi.org/10.1002/cphc.202100613
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