Acta Crystallographica Section E (Nov 2013)

3-Methyl-4-(2-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-yl)furazan

  • Kyrill Yu. Suponitsky,
  • Victor M. Chernyshev,
  • Nadezhda V. Palysaeva,
  • Aleksei B. Sheremetev

DOI
https://doi.org/10.1107/S1600536813027700
Journal volume & issue
Vol. 69, no. 11
pp. o1648 – o1649

Abstract

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In the title molecule, C14H10N6O, the planes of the methylfurazan fragment and the phenyl ring attached to the triazolopyrimidine bicycle are twisted from the mean plane of the bicycle at angles of 45.92 (5) and 5.45 (4)°, respectively. In the crystal, π–π interactions, indicated by short distances [in the range 3.456 (3)–3.591 (3) Å] between the centroids of the five- and six-membered rings of neighbouring molecules, link the molecules into stacks propagating along the c-axis direction.