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(2,3-Difluorophenyl)(4-tosylpiperazin-1-yl)methanone
In the title compound, C(18)H(18)F(2)N(2)O(3)S, the piperazine ring adopts a chair conformation. The dihedral angle between the sulfonyl-bound benzene ring and the best fit plane throught the six non-H atoms of the piperazine ring is 69.4 (2)°, while those between the fluorobenzene and sulfonyl rin...
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| Auteurs principaux: | , , , , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
International Union of Crystallography
2013
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3569247/ https://ncbi.nlm.nih.gov/pubmed/23424470 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812051690 |
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