| Literature DB >> 33411396 |
Guocang Wang1, Jacob E Walley1, Diane A Dickie1, Andrew Molino2, David J D Wilson2, Robert J Gilliard1.
Abstract
A common feature of d- and p-block elements is that they participate in multiple bonding. In contrast, the synthesis of compounds containing homo- or hetero-nuclear multiple bonds involving s-block elements is extremely rare. Herein, we report the synthesis, molecular structure, and computational analysis of a beryllium imido (Be=N) complex (2), which was prepared via oxidation of a molecular Be0 precursor (1) with trimethylsilyl azide Me3 SiN3 (TMS-N3 ). Notably, compound 2 features the shortest known Be=N bond (1.464 Å) to date. This represents the first compound with an s-block metal-nitrogen multiple bond. All compounds were characterized experimentally with multi-nuclear NMR spectroscopy (1 H, 13 C, 9 Be) and single-crystal X-ray diffraction studies. The bonding situation was analyzed with density functional theory (DFT) calculations, which supports the existence of π-bonding between beryllium and nitrogen.Entities:
Keywords: beryllium; carbene; metal-ligand multiple bonds; s-block
Year: 2021 PMID: 33411396 DOI: 10.1002/anie.202016027
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336