(E)-3-[4-(Dimethyl­amino)phen­yl]-1-(2-pyrid­yl)prop-2-en-1-one

In the title mol­ecule, C(16)H(16)N(2)O, the pyridine ring and non-H atoms of the =CH—C(=O)— unit are coplaner, the largest deviation being 0.045 (2) Å for the O atom. The dihedral angle between this plane and the benzene ring is 2.79 (2)°. The mol­ecular structure is stabilized by inter­molecular C...

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Detalles Bibliográficos
Autores principales: Lin, Songzhu, Jia, Ruokun, Zhang, Xiaojun, Wang, Zhiwen, Yuan, Yanlin
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977827/
https://www.ncbi.nlm.nih.gov/pubmed/21583964
http://dx.doi.org/10.1107/S1600536809015244
Descripción
Sumario:In the title mol­ecule, C(16)H(16)N(2)O, the pyridine ring and non-H atoms of the =CH—C(=O)— unit are coplaner, the largest deviation being 0.045 (2) Å for the O atom. The dihedral angle between this plane and the benzene ring is 2.79 (2)°. The mol­ecular structure is stabilized by inter­molecular C—H⋯π and inter­actions.

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