Acta Crystallographica Section E: Crystallographic Communications (Dec 2015)

Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide

  • Daniel Canseco-González,
  • Juventino J. García,
  • Marcos Flores-Alamo

DOI
https://doi.org/10.1107/S2056989015023403
Journal volume & issue
Vol. 71, no. 12
pp. o1041 – o1042

Abstract

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In the cation of the title salt, C18H20N3+·I−, the mesityl and phenyl rings are inclined to the central triazolium ring by 61.39 (16) and 30.99 (16)°, respectively, and to one another by 37.75 (15)°. In the crystal, molecules are linked via C—H...I hydrogen bonds, forming slabs parallel to the ab plane. Within the slabs there are weak π–π interactions present involving the mesityl and phenyl rings [inter-centroid distances are 3.8663 (18) and 3.8141 (18) Å].

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