Acta Crystallographica Section E (Nov 2014)

Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate

  • Tom van Dijk,
  • Dirk W. Zant,
  • Robert Wolf,
  • Koop Lammertsma,
  • J. Chris Slootweg

DOI
https://doi.org/10.1107/S1600536814022028
Journal volume & issue
Vol. 70, no. 11
pp. 331 – 333

Abstract

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In the title compound, (C11H14N)[AlCl4], the nitrilium (systematic name: 2,2-dimethyl-N-phenylpropanenitrilium) ion adopts a slightly distorted linear configuration [C—N[triple-bond]C = 178.87 (16) and N[triple-bond]C—C = 179.13 (17)°]. In the crystal, while there are no intermolecular hydrogen bonds, pairs of nitrilium ions are linked through π–π interactions [inter–centroid distance = 3.8091 (13) Å].

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