In the title compound, C 10 H 9 ClN 2 O, the benzene and oxadiazole rings are roughly coplanar. The crystal packing shows weak intermolecular C-HÁ Á ÁN interactions.
5-(Chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole
✍ Scribed by Zeng, Hai-Su ;Wang, Hai-Bo ;Kang, Si-Shun ;Li, Hai-Lin
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 293 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the title compound, C~11~H~11~ClN~2~O~3~, the substituted phenyl ring and the oxadiazole system are essentially coplanar. Close intramolecular C—H...N interactions are observed.
In the structure of the title compound, C 10 H 9 ClN 2 O 2 , there is a weak intramolecular C-HÁ Á ÁN interaction, and intermolecular C-HÁ Á ÁO and C-HÁ Á ÁN interactions.
In the title compound, C 9 H 5 Cl 3 N 2 O, the dihedral angle between the oxadiazole and benzene rings is 9.0 (2) . There are intra-and intermolecular C-HÁ Á ÁN interactions in the crystal structure.
In the title compound, C 8 H 6 ClN 3 O, intramolecular C-HÁ Á ÁN hydrogen bonds help to establish the molecular conformation in which the oxadiazole and pyridine rings are coplanar.
In the crystal structure of the title compound, C 10 H 9 ClN 2 O 3 S, there are intramolecular C-HÁ Á ÁO and C-HÁ Á ÁN and intermolecular C-HÁ Á ÁO hydrogen bonds.