Issue 24, 2022

Resonance-assisted intramolecular triel bonds

Abstract

The possibility that the intramolecular Tr⋯S triel bond is strengthened by resonance is examined by quantum chemical calculations within the planar five-membered ring of TrH2–CR[double bond, length as m-dash]CR–CR[double bond, length as m-dash]S (Tr = Al, Ga, In; R = NO2, CH3). This internal bond is found to be rather short (2.4–2.7 Å) with a large bond energy between 12 and 21 kcal mol−1. The pattern of bond length alternation and atomic charges within the ring is consistent with resonance involving the conjugated double bonds. This resonance enhances the triel bond strength by some 25%. The electron-withdrawing NO2 group weakens the bond, but it is strengthened by the electron-donating CH3 substituent. NICS analysis suggests the presence of a certain degree of aromaticity within the ring.

Graphical abstract: Resonance-assisted intramolecular triel bonds

Supplementary files

Article information

Article type
Paper
Submitted
15 Mar 2022
Accepted
26 May 2022
First published
27 May 2022

Phys. Chem. Chem. Phys., 2022,24, 15015-15024

Author version available

Resonance-assisted intramolecular triel bonds

N. Liu, Q. Li, S. Scheiner and X. Xie, Phys. Chem. Chem. Phys., 2022, 24, 15015 DOI: 10.1039/D2CP01244H

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