Acta Crystallographica Section E: Crystallographic Communications (Apr 2019)

Crystal structure of 1-heptafluorotolyl-closo-1,2-dicarbadodecaborane

  • James D. Watson,
  • Amanda Benton,
  • Hugo Tricas,
  • Georgina M. Rosair,
  • Alan J. Welch

DOI
https://doi.org/10.1107/S2056989019004067
Journal volume & issue
Vol. 75, no. 4
pp. 512 – 515

Abstract

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The molecular structure of the title compound 1-(2′,3′,5′,6′-tetrafluoro-4′-trifluoromethylphenyl)-closo-1,2-dicarbadodecaborane, C9H11B10F7, features an intramolecular ortho-F...H2 hydrogen bond [2.11 (2) Å], which is responsible for an orientation of the heptafluorotolyl substituent in which the plane of the aryl ring nearly eclipses the C1—C2 cage connectivity.

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