Acta Crystallographica Section E (Feb 2010)

7-[4-(4-Fluorophenyl)-2-methylsulfanyl-1H-imidazol-5-yl]tetrazolo[1,5-a]pyridine

  • Roland Selig,
  • Dieter Schollmeyer,
  • Joachim Schlosser,
  • Wolfgang Albrecht,
  • Stefan Laufer

DOI
https://doi.org/10.1107/S1600536810002680
Journal volume & issue
Vol. 66, no. 2
pp. o451 – o451

Abstract

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The crystal structure of the title compound, C15H11FN6S, forms a three-dimensional network stabilized by π–π interactions between the imidazole core and the tetrazole ring of the tetrazolopyridineunit; the centroid–centroid distance is 3.627 (1) Å. The crystal structure also displays bifurcated N—H...(N,N) hydrogen bonding and C—H...F interactions. The former involve the NH H atom of the imidazole core and the tetrazolopyridine N atoms, while the latter involve a methyl H atom, of the methylsulfanyl group, and the 4-fluorophenyl F atom. In the molecule, the imidazole ring makes dihedral angles of 40.45 (9) and 17.09 (8)°, respectively, with the 4-fluorophenyl ring and the tetrazolopyridine ring mean plane.