N-(2,3,4-Trifluoro­phen­yl)pyrrolidine-1-carboxamide

In the title compound, C(11)H(11)F(3)N(2)O, a urea derivative, the best plane through the pyrrole ring makes a dihedral angle of 9.69 (13)° with the benzene ring. The amino H atom is shielded, so that it is not involved in any hydrogen-bonding inter­actions.

Detalles Bibliográficos
Autores principales: Pei, Shuchen, Li, Jie, Qu, Boyi, Hai, Li, Wu, Yong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254353/
https://www.ncbi.nlm.nih.gov/pubmed/22259407
http://dx.doi.org/10.1107/S1600536811051385
Descripción
Sumario:In the title compound, C(11)H(11)F(3)N(2)O, a urea derivative, the best plane through the pyrrole ring makes a dihedral angle of 9.69 (13)° with the benzene ring. The amino H atom is shielded, so that it is not involved in any hydrogen-bonding inter­actions.

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