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Zwitterionic Inorganic Benzene Valence Isomer with σ-Bonding between Two π-Orbitals.

Bochao SuKei OtaKai XuHajime HiraoRei Kinjo
Published in: Journal of the American Chemical Society (2018)
Despite the large number of plausible isomers of benzene (C6H6), only four valence isomers [(CH)6] have been experimentally detected, all of which are nonionic and possess skeletal frameworks built from localized C-C bonds. Herein, we present the isolation of a diazatetraborabenzene analogue of a hypothetical zwitterionic valence isomer of benzene. Therein, two electrons are delocalized over the four boron atoms in the six-membered B4N2 ring, which is a result of the σ-bonding interaction between two odd-electron B-B π-orbitals. Simple treatment with a crown ether leads to the formation of a paramagnetic potassium-doped radical ion pair that exhibits a thermally populated triplet character.
Keyphrases
  • density functional theory
  • quantum dots
  • highly efficient
  • energy transfer
  • visible light