In the title __N__,__S__-substituted compound, C~20~H~16~Cl~4~FN~3~O~2~S, the piperazine ring adopts a chair conformation. The butadiene unit assumes a configuration close to __cisoid__.
3,4,4-Trichloro-1-[4-(2-fluorophenyl)piperazinyl]-1-(n-hexadecylsulfanyl)-2-nitrobuta-1,3-diene
✍ Scribed by Ibis, Cemil ;Sayil, M. Cigdem ;Ozkok, F.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 96 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the title N,__S__-substituted compound, C~24~H~26~Cl~3~N~3~O~2~S, the butadiene unit assumes a configuration close to __cisoid__. The piperazine ring adopts a chair conformation.
The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non-centrosymmetric crystal packing, which is consistent with the non-zero second harmonic generation response, may be influenced by a weak intermolecular C-HÁ Á ÁO interaction.
In the title compound, C 24 H 22 Cl 2 N 2 O 2 S, synthesized from 2-(2-methoxyphenylsulfanyl)benzoyl chloride and 1-(2,3dichlorophenyl)piperazine, the piperazine ring adopts a normal chair conformation.
Single-crystal X-ray study T = 298 K Mean (C-C) = 0.005 A R factor = 0.056 wR factor = 0.161 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.