Single-crystal X-ray study T = 90 K Mean '(C±C) = 0.003 A Ê R factor = 0.047 wR factor = 0.131 Data-to-parameter ratio = 18.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2-Amino-4-[4-(benzyloxy)phenyl]-5-methylthiazol-3-ium bromide monohydrate
✍ Scribed by He, Dao-Hang ;Cao, Gao ;Hu, Ai-Xi
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 367 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the molecule of the title compound, C 10 H 12 N 6 O 2 S, the thiazole ring is oriented with respect to the uracil ring at a dihedral angle of 8.08 (9) . In the crystal structure, molecules are linked by intermolecular N-HÁ Á ÁO hydrogen bonds, forming infinite chains running along the [001] direc
The title compound, C 24 H 25 ClN 4 O 4 , was obtained from the reaction of methyl 2-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5yl]methoxy}phenylacetate with N,N-dimethylformamide dimethyl acetal. The molecules interact through weak C-HÁ Á ÁO intermolecular hydrogen bonds to form a zigzag chain parallel t
In the crystal structure of the title compound, C 10 H 17 N 3 O 2 S, the packing of the molecules is mainly a result of two types of O-HÁ Á ÁN hydrogen-bonding interactions, forming a twodimensional network.