Acta Crystallographica Section E: Crystallographic Communications (May 2020)

Crystal structure of bis(1-mesityl-1H-imidazole-κN3)diphenylboron trifluoromethanesulfonate

  • Aniffa Kouton,
  • Yafei Gao,
  • Veronica Carta

DOI
https://doi.org/10.1107/S2056989020005058
Journal volume & issue
Vol. 76, no. 5
pp. 673 – 676

Abstract

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The solid-state structure of bis(1-mesityl-1H-imidazole-κN3)diphenylboron trifluoromethanesulfonate, C36H38BN4+·CF3SO3− or (Ph2B(MesIm)2OTf), is reported. Bis(1-mesityl-1H-imidazole-κN3)diphenylboron (Ph2B(MesIm)2+) is a bulky ligand that crystallizes in the orthorhombic space group Pbcn. The asymmetric unit contains one Ph2B(MesIm)2+ cationic ligand and one trifluoromethanesulfonate anion that balances the positive charge of the ligand. The tetrahedral geometry around the boron center is distorted as a result of the steric bulk of the phenyl groups. Weak interactions, such as π–π stacking are present in the crystal structure.

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