(E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol­yl)-3-(4-ethoxy­phen­yl)prop-2-en-1-one

In the title compound, C(27)H(22)ClNO(2), the phenyl substituent on the quinoline ring system is almost perpendicular to it [dihedral angle = 88.2 (1)°]. The quinoline ring system and the ethoxy­phenyl ring are oriented at dihedral angles of 79.5 (1) and 17.6 (3)°, respectively, with respect to the...

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Detalles Bibliográficos
Autores principales: Shahani, Tara, Fun, Hoong-Kun, Sarveswari, S., Vijayakumar, V., Ragavan, R.Venkat
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979678/
https://www.ncbi.nlm.nih.gov/pubmed/21579796
http://dx.doi.org/10.1107/S1600536810001248
Descripción
Sumario:In the title compound, C(27)H(22)ClNO(2), the phenyl substituent on the quinoline ring system is almost perpendicular to it [dihedral angle = 88.2 (1)°]. The quinoline ring system and the ethoxy­phenyl ring are oriented at dihedral angles of 79.5 (1) and 17.6 (3)°, respectively, with respect to the almost planar [r.m.s. deviation= 0.037 (3) Å] –C(=O)—C=C– linkage. In the crystal, the inversion-related mol­ecules exist as C—H⋯O hydrogen-bonded R (2) (2)(8) dimers.

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