2-(4-Chloro­phen­yl)-6-methyl-4-(3-methyl­phen­yl)quinoline

In the title compound, C(23)H(18)ClN, the dihedral angles between the quinoline unit and the chloro­benzene and methyl­benzene rings are 2.57 (9) and 56.06 (9)°, respectively. The crystal structure is stabilized by π–π inter­actions [minimum ring centroid separation = 3.733 (2) Å].

Detalles Bibliográficos
Autores principales: Prabhuswamy, M, Swaroop, T. R., Madan Kumar, S., Rangappa, K. S., Lokanath, N. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515327/
https://www.ncbi.nlm.nih.gov/pubmed/23284547
http://dx.doi.org/10.1107/S1600536812043954
Descripción
Sumario:In the title compound, C(23)H(18)ClN, the dihedral angles between the quinoline unit and the chloro­benzene and methyl­benzene rings are 2.57 (9) and 56.06 (9)°, respectively. The crystal structure is stabilized by π–π inter­actions [minimum ring centroid separation = 3.733 (2) Å].

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