4-Amino-6-(4-chlorobenzyl)-3-thioxo-2,3-dihydro-1,2,4-triazin-5(4H)-one
✍ Scribed by Wen, Li-Rong ;Zhou, Jian-Xia ;Sun, En-Tao
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 378 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the title complex, [Sn(C 6 H 5 ) 3 (C 8 H 7 N 4 S)], all bond lengths and angles show normal values. The Sn centre is fourcoordinated by three C atoms [Sn-C 2.119 (6)-2.133 (6) A ˚] and one N atom [Sn-N 2.107 (5) A ˚] in a distorted tetrahedral geometry. The crystal packing exhibits no classical
In the title molecule, C~11~H~11~FN~2~OS, conformational disorder is observed in the tetrahydropyrimidine ring and both components adopt half-chair conformations. In the crystal structure, the molecules are linked by C—H...O and N—H...S hydrogen bonds, forming a sheet-like structure parallel to the
In the title compound, C 16 H 28 ClN 5 , the piperidine ring has a classical chair conformation. In the crystal structure, weak intermolecular N-HÁ Á ÁN hydrogen bonds link two molecules, related by a twofold axis of symmetry, into dimers.