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Crystal structure of 7-{[bis­(pyridin-2-ylmeth­yl)amino]­meth­yl}-5-chloro­quinolin-8-ol

In the title compound, C(22)H(19)ClN(4)O, the quinolinol moiety is almost planar [r.m.s. deviation = 0.012 Å]. There is an intra­molecular O—H⋯N hydrogen bond involving the hy­droxy group and a pyridine N atom forming an S(9) ring motif. The dihedral angles between the planes of the quinolinol moiet...

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Detalles Bibliográficos
Autores principales: Kubono, Koji, Kado, Kimiko, Kashiwagi, Yukiyasu, Tani, Keita, Yokoi, Kunihiko
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719835/
https://www.ncbi.nlm.nih.gov/pubmed/26870426
http://dx.doi.org/10.1107/S2056989015022410