3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimeth­oxy­quinoline

In the title mol­ecule, C(18)H(15)N(3)O(2), the dihedral angle between the quinoline and benzimidazole ring systems is 23.57 (5)°. The C atoms of the meth­oxy groups are both close to being coplanar with their attached ring systems [deviations = 0.193 (2) and −0.020 (2) Å]. An intra­molecular N—H⋯O...

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Detalles Bibliográficos
Autores principales: Alliouche, Hayette, Bouacida, Sofiane, Roisnel, Thierry, Belfaitah, Ali
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/PMC3414947/
https://www.ncbi.nlm.nih.gov/pubmed/22904934
http://dx.doi.org/10.1107/S1600536812032357
Descripción
Sumario:In the title mol­ecule, C(18)H(15)N(3)O(2), the dihedral angle between the quinoline and benzimidazole ring systems is 23.57 (5)°. The C atoms of the meth­oxy groups are both close to being coplanar with their attached ring systems [deviations = 0.193 (2) and −0.020 (2) Å]. An intra­molecular N—H⋯O hydrogen bond closes an S(6) ring. In the crystal, N—H⋯N hydrogen bonds link the mol­ecules into C(4) chains propagating in [010]. Weak C—H⋯π inter­actions also occur.

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