Year: 2024
Type: article
Abstract: The triel bond (TrB) formed between Be(CH 3 ) 2 /Mg(CH 3 ) 2 and TrX 3 (Tr=B, Al, and Ga; X=H, F, Cl, Br, and I) is investigated via the MP2/aug‐cc‐pVTZ(PP) quantum chemical protocol. The C atoms of the methyl groups in M(CH 3 ) 2 are characterized by a negative electrostatic potential and act as an electron donor in a triel bond with the π‐hole above the Tr atom of planar TrX 3 . The interaction energy spans a wide range between −2 and −69 kcal/mol. Mg(CH 3 ) 2 forms a stronger TrB than does Be(CH 3 ) 2 , which comports with the more negative electrostatic potential on its methyl groups. Some of the complexes involving Mg display a high degree of transfer of the methyl group from Mg to Tr, which is accompanied by an inversion of the bridging methyl and a sizable pyramidalization of the TrX 3 unit. The geometries of these complexes have the properties of the long sought pentacoordinate C which has eluded identification and characterization in the past.
Source: ChemPhysChem
Authors: Xin Wang, Yuwei Cheng, Qingzhong Li, Steve Scheiner
Institutions: Yantai University, Utah State University
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W4403805677