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6,7-Dimeth­oxy-2,4-di­phenyl­quinoline

In the title structure of the title compound, C(23)H(19)NO(2), two conformationally similar mol­ecules (A and B) comprise the asymmetric unit. The dihedral angle between phenyl rings bridged by the quinoline moiety are 76.25 (8)° in mol­ecule A and 70.39 (9)° in mol­ecule B. In the crystal, the inde...

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Detalles Bibliográficos
Autores principales: Prabhuswamy, M., Madan Kumar, S., Swaroop, T. R., Rangappa, K. S., Lokanath, N. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998322/
https://www.ncbi.nlm.nih.gov/pubmed/24764883
http://dx.doi.org/10.1107/S1600536814000725
Descripción
Sumario:In the title structure of the title compound, C(23)H(19)NO(2), two conformationally similar mol­ecules (A and B) comprise the asymmetric unit. The dihedral angle between phenyl rings bridged by the quinoline moiety are 76.25 (8)° in mol­ecule A and 70.39 (9)° in mol­ecule B. In the crystal, the independent mol­ecules are connected by C—H⋯O hydrogen bonds and the resulting dimeric aggregates are linked by π–π [inter-centroid distance = 3.7370 (8) Å] and C—H⋯π inter­actions, forming a three-dimensional architecture.