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N-(2,3,4-Trifluorophenyl)morpholine-4-carboxamide
In title molecule, C(11)H(11)F(3)N(2)O(2), the central –N—C(=O)—N– unit is essentially planar [maximum deviation = 0.013 (2) Å] and forms a dihedral angle of 57.33 (9)° with the benzene ring. The morpholine ring is in a chair conformation. In the crystal, molecules are linked into chains along [00...
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| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2011
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254354/ https://ncbi.nlm.nih.gov/pubmed/22259417 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811051300 |
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