Acta Cryst. (2010). E66, o451 [ doi:10.1107/S1600536810002680 ]
Abstract: The crystal structure of the title compound, C15H11FN6S, forms a three-dimensional network stabilized by - 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-HF 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.
Online 27 January 2010
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