Bi Is the New B: High Lewis acidity at a planar, trivalent, neutral, electropositive p-block element

08 May 2020, Version 1
This content is a preprint and has not undergone peer review at the time of posting.


Geometric perturbation away from VSEPR-predicted structures can engender unusual frontier MO situations leading to high Lewis acidity. Recently we reported a T-shaped bismuth triamide, which exhibited planar Lewis acidity that was unprecedented for neutral Group 15 compounds. We now report a comprehensive computational assessment of the origins of planar Lewis acidity in such compounds. We subsequently use several metrics such as MO energies, the Global Electrophilicity Index, ligand coordination strengths, and Fluoride Ion Affinity to show that electronic variation can be combined with the unusual geometry at bismuth to achieve fine tuning of Lewis acid strength. Our calculations reveal for the first time a surprisingly high Lewis acidity – comparable to or exceeding that of polyfluorinated triarylboranes – as well as high rigidity at neutral planar bismuth triamides. These results foreshadow the potentially broad applications of a hitherto unexplored class of compounds – planar bismuthanes – in several contexts such as anion sensing, Lewis acid catalysis, weakly-coordinating anion chemistry and materials science that are currently dominated by Lewis acidic triarylboranes.


Lewis acidity
fluoride ion affinity
main group chemistry


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