All interatomic distances in the title compound, C~5~H~7~N~3~O~2~S, are normal. The 1,2,4-triazoline ring is planar and it is inclined at 78.61 (7)° to the planar acetic acid group. The molecules of the title compound are connected __via__ O—H...N hydrogen bonds into zigzag chains along the [101] di
4,4'-(2-Methyl-1H-imidazole-4,5-diyl)bis[2(S)-methyl-3-azoniabutanoate] acetic acid monohydrate
✍ Scribed by Gasque, Laura ;Mijangos, Edgar ;Bernès, Sylvain
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 237 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the title compound, C 15 H 16 N 4 OÁH 2 O, the two imidazole rings adopt a trans conformation with respect to the phenol plane. A hydrogen-bonded two-dimensional supramolecular network exists in the crystal structure.
The title compound, C 22 H 21 ClN 4 O, is used as an intermediate for the synthesis of biologically active compounds. Geometric parameters are in the usual ranges. The packing is stabilized by O-HÁ Á ÁN hydrogen bonding.
The title compound, C 9 H 8 N 6 OS, crystallizes with two molecules in the asymmetric unit. In the crystal structure, intermolecular N-HÁ Á ÁN hydrogen bonds form a threedimensional network.