2-Methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine methanol solvate monohydrate
✍ Scribed by Capuano, Ben ;Crosby, Ian T. ;Fallon, Gary D. ;Lloyd, Edward J. ;Yuriev, Elizabeth ;Egan, Simon J.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 233 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The conformation of the title compound, C 18 H 21 N 5 , is very similar to that observed in other diaryldiazepine structures such as clozapine and clozapine dihydrobromide. NÐHÁ Á ÁH hydrogen-bond interactions result in the formation of a dimer.
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.002 A Ê R factor = 0.033 wR factor = 0.096 Data-to-parameter ratio = 12.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the paper by Dupont & Lie  geois [Acta Cryst. (2003), E59, o1962±o1963.], there is an error in the chemical name given in the title. The correct title is `8-Chloro-5-(4-methylpiperazin-1yl)pyrido[2,3-b][1,5]benzoxazepine'.