Acta Crystallographica Section E (Dec 2012)

Iododurene

  • Noudjoud Hamdouni,
  • Ouarda Brihi,
  • Mohamed Larbi Medjroubi,
  • Jean Meinnel,
  • Ali Boudjada

DOI
https://doi.org/10.1107/S1600536812046557
Journal volume & issue
Vol. 68, no. 12
pp. o3391 – o3391

Abstract

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The title compound (systematic name: 1-iodo-2,3,5,6-tetramethylbenzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant intermolecular interactions present.