(E)-N-(3,3-Di­phenyl­allyl­idene)-2-(tri­fluoro­meth­yl)aniline

In the title compound, C(22)H(16)F(3)N, the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the 2-(tri­fluoro­meth­yl)phenyl ring and the benzene rings are 9.34 (1) and 68.8 (1)°. The imine group displays a C—C—N=C torsion angle of 41.6 (3)°. In the crystal,...

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Detalles Bibliográficos
Autores principales: Yu, Byung-Yong, Lee, Ji Eun, Cho, Yong Seo, Cha, Joo Hwan, Lee, Jae Kyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648283/
https://www.ncbi.nlm.nih.gov/pubmed/23723903
http://dx.doi.org/10.1107/S1600536813010283
Descripción
Sumario:In the title compound, C(22)H(16)F(3)N, the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the 2-(tri­fluoro­meth­yl)phenyl ring and the benzene rings are 9.34 (1) and 68.8 (1)°. The imine group displays a C—C—N=C torsion angle of 41.6 (3)°. In the crystal, weak C—H⋯F hydrogen bonds link the mol­ecules into chains parallel to the b-axis direction.

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