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1-(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-5-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone
In the title molecule, C(20)H(22)F(3)N(3)OS, the piperazine ring has a chair conformation, and the N—C(=O)—C—N torsion angle is −59.42 (14)°. In the crystal, weak C—H⋯O and C—H⋯π interactions link the molecules into layers parallel to (101).
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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344441/ https://ncbi.nlm.nih.gov/pubmed/22590203 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812013591 |
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