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Mol­ecules of the title compound, C28H22S2, are located on a crystallographic mirror plane with one half-mol­ecule in the asymmetric unit. The dihedral angle between the phenyl ring and the naphthyl unit is 83.14 (7)°. In the crystal, mol­ecules are inter­connected by C—H...S and C—H...π inter­actions.

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Crystals of the title compound were obtained as a 1:1 dimethyl sulfoxide solvate, C20H16N2O2·C2H6O. The mol­ecular conformation of the organic mol­ecule is similar to that in the previously reported unsolvated structure [Eltayeb et al. (2009). Acta Cryst. E65, o1374–o1375]. Thus, the dihedral angles formed by the benzimidazole moiety with the two benzene rings are 57.54 (4) and 76.22 (5)°, and the dihedral angle between the benzene rings is 89.23 (5)°. In the crystal, a three-dimensional network features O—H...O, O—H...N and O—H...S hydrogen bonds, as well as C—H...O and C—H...π inter­actions.
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