1,1′-Diphenyl-5,5′-[o-phenylenebis(methylenethio)]di-1H-tetrazole
✍ Scribed by Luo, Xiao-Lan ;Wang, Wei ;Ma, Guo-Chun ;Zhang, Wen-Qin
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 99 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The structure of the title compound, C 14 H 10 N 8 S 2 , comprises two 1-phenyl-1H-tetrazole-5-thiolate units linked by an S-S disulfide bridge. The C-S-S-C torsion angle is 81.9 (1) . C-HÁ Á ÁN hydrogen bonding, with CÁ Á ÁN = 3.413 (4) A ˚and C-HÁ Á ÁN = 147 , link the molecules into supramolecula
The title compound (PBT), C 14 H 14 N 4 S 4 , possesses C 2 symmetry, with the twofold axis bisecting the central benzene ring. The two terminal 2-(5-methyl-1,3,4-thiodiazolyl)thio groups adopt a trans conformation with respect to the benzene moiety, and the dihedral angle between the two thiodiazol
The molecule of the title compound, C 20 H 10 N 2 , displays no imposed symmetry, but is largely planar [one phenyl ring is twisted by 10.4 (1) out of the plane of the rest of the molecule]. The central C C bond length is 1.371 (3) A Ê . The molecules are linked by a weak hydrogen bond of the form C