The geometrical parameters for the title compound, C 16 H 13 ClOS, are normal. The dihedral angle between the two benzene rings is 48.16 (5) . The non-centrosymmetric crystal packing is consistent with the substantial non-zero second harmonic generation response.
4-Benzoyl-5-(4-chlorophenyl)-2-(methylsulfanyl)-1H-imidazole
✍ Scribed by Albov, Dmitry V. ;Rybakov, Victor B. ;Babaev, Eugene V. ;Tsisevich, Alexander A.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 231 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the title compound, C~20~H~15~ClN~4~, the two benzene rings form dihedral angles of 30.95 (9) and 70.69 (6)° with the triazole ring, and the dihedral angle between the triazole and the pyridine rings is 43.38 (8)°. Intermolecular C—H...N hydrogen bonds are observed in the crystal structure.
In the title compound, C 12 H 9 BrClN 3 O 3 , the nitro group lies in the plane of the imidazole ring, whereas the benzene and acetyl groups are markedly twisted relative to the heterocyclic ring. A weak C-HÁ Á ÁO interaction helps to establish the crystal packing.
In the title compound, C 19 H 17 O 3 N 4 S, a substituted oxadiazole derivative and an important biologically active compound, electron delocalization in the oxadiazole ring is reflected in the C-N bond lengths.
The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non-centrosymmetric crystal packing, which is consistent with the non-zero second harmonic generation response, may be influenced by a weak intermolecular C-HÁ Á ÁO interaction.