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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...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Jie, Li, Shuchen, Pei, Li, Hai, Yong, Wu
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2011
Aiheet:
Linkit: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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