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1-{6-Chloro-2-[(2-chloro-6-methyl­quinolin-3-yl)meth­oxy]-4-phenyl­quinolin-3-yl}ethanone

In the title compound, C(28)H(20)Cl(2)N(2)O(2), the 2-chloro­quinoline and 6-chloro­quinoline ring systems are twisted slightly, making a dihedral angle of 4.05 (3)°. The dihedral angle between the 2-quinoline ring system and the phenyl ring attached to it is 74.43 (5)°. In the crystal structure, a...

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Detalles Bibliográficos
Autores principales: Khan, F. Nawaz, Hathwar, Venkatesha R., Kumar, Rajesh, Kushwaha, Atul Kumar, Akkurt, Mehmet
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006731/
https://www.ncbi.nlm.nih.gov/pubmed/21587915
http://dx.doi.org/10.1107/S1600536810022701
Descripción
Sumario:In the title compound, C(28)H(20)Cl(2)N(2)O(2), the 2-chloro­quinoline and 6-chloro­quinoline ring systems are twisted slightly, making a dihedral angle of 4.05 (3)°. The dihedral angle between the 2-quinoline ring system and the phenyl ring attached to it is 74.43 (5)°. In the crystal structure, a pair of inter­molecular C—H⋯O hydrogen bonds connect the mol­ecules, forming centrosymmetric dimers with R (2) (2)(16) motifs. The dimers are further consolidated by a C—H⋯π inter­action and a π–π stacking inter­action with a centroid–centroid distance of 3.6562 (10) Å.