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7-Di­ethyl­amino-3-{(E)-4-[(E)-2-(pyridin-4-yl)ethen­yl]styr­yl}-2H-chromen-2-one

In the title coumarin derivative, C(28)H(26)N(2)O(2), the coumarin unit is approximately planar, with a maximum deviation of 0.048 (3) Å. The central benzene ring is oriented at dihedral angles of 30.15 (14) and 10.51 (11)°, respectively, to the pyridine ring and coumarin ring system. In the crystal...

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Detalles Bibliográficos
Autores principales: Zhou, Li-Ping, Long, Ling-Liang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998330/
https://www.ncbi.nlm.nih.gov/pubmed/24764891
http://dx.doi.org/10.1107/S1600536814001123
Descripción
Sumario:In the title coumarin derivative, C(28)H(26)N(2)O(2), the coumarin unit is approximately planar, with a maximum deviation of 0.048 (3) Å. The central benzene ring is oriented at dihedral angles of 30.15 (14) and 10.51 (11)°, respectively, to the pyridine ring and coumarin ring system. In the crystal, weak C—H⋯O and C—H⋯N hydrogen bonds and weak C—H⋯π inter­actions link the mol­ecules into a three-dimensional supra­molecular architecture.