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Theoretical Design of Stable Pentacoordinate Boron Compounds

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Through theoretical computations, we found that boron can form thermodynamically stable pentacoordinate compounds. Pentacoordinate boron (penta-B) is just hypercoordinate but not hypervalent because it forms only four covalent bonds, of… Click to show full abstract

Through theoretical computations, we found that boron can form thermodynamically stable pentacoordinate compounds. Pentacoordinate boron (penta-B) is just hypercoordinate but not hypervalent because it forms only four covalent bonds, of which at least one is a multicenter bond. Being electron deficient, to be pentacoordinate, at least two of its bonding atoms should have low electronegativity. Penta-B can be formed in HkB(CH3)m(XH3)n (X = Si, Ge, Sn, and n ≥ 2) and BR5 (R = BH2NH3, AsH2, and BeH). Based on a systematic investigation of these model compounds, we designed three thermodynamically stable penta-B compounds that can potentially be synthesized by hydrogenating their tricoordinate counterparts under mild reaction conditions.

Keywords: design stable; stable pentacoordinate; theoretical design; pentacoordinate boron; pentacoordinate

Journal Title: ACS Omega
Year Published: 2022

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