1,3-Bis(1-phenyl-1H-tetrazole-5-ylsulfanyl)propane
✍ Scribed by Lei, Peng ;Wang, Wei ;Yang, Qing-Shan ;Shi, De-Qian
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 106 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The molecule of the title compound, C 10 H 18 N 8 S 2 , lies on a twofold rotation axis. Methyl C atoms contact N atoms of adjacent molecules through C-HÁ Á ÁN hydrogen bonds [3.445 (3) A ˚] in a molecular layer. In addition, the layers are linked by weak SÁ Á ÁS interactions [3.636 (3) A ˚].
The title compound, C 20 H 22 N 8 O 2 S 2 , contains a center of inversion at the mid-point of the central C-C bond. The mean planes of the phenyl and the 1H-tetrazol-5-ylsulfanyl rings make a dihedral angle of 53.95 (16) .
In the title compound, C 12 H 12 N 2 O, the benzene and imidazole rings are almost perpendicular to each other, displaying a dihedral angle of 89.3 (1) .