Potassium 2-(1H-tetrazol-1-yl)ethanesulfonate
✍ Scribed by Lyakhov, Alexander S. ;Grigoriev, Yuri V. ;Ivashkevich, Ludmila S. ;Gaponik, Pavel N.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 398 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
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) .
The title compound, C~33~H~28~N~16~S~4~, prepared by the divergent method, presents a core unit for further synthesis of tetrazole-containing dendrimers. The central C atom lies on a crystallographic twofold rotation axis. π–π Interactions and weak non-classical C—H...N hydrogen bonds are responsibl
In the title compound, C 7 H 12 N 6 OÁ2H 2 O, all bond lengths and angles show normal values. The pyrrolidine ring adopts a C1-C -endo conformation. An extensive network of N-HÁ Á ÁO and O-HÁ Á ÁO hydrogen bonds stabilizes the crystal packing.
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 ˚].