2-Formyl-6-meth­oxy­phenyl cinnamate

In the title compound, C(17)H(14)O(4), the C=C bond adopts an E conformation and the dihedral angle between the benzene rings is 73.9 (1)°. The crystal packing features C—H⋯O hydrogen bonds, which generate C(4) chains propagating along the b-axis direction. Weak aromatic π–π stacking inter­actions [...

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Detalles Bibliográficos
Autores principales: Manikandan, N., Murugavel, S., Kannan, D., Bakthadoss, M.
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/PMC3393973/
https://www.ncbi.nlm.nih.gov/pubmed/22798838
http://dx.doi.org/10.1107/S160053681202747X
Descripción
Sumario:In the title compound, C(17)H(14)O(4), the C=C bond adopts an E conformation and the dihedral angle between the benzene rings is 73.9 (1)°. The crystal packing features C—H⋯O hydrogen bonds, which generate C(4) chains propagating along the b-axis direction. Weak aromatic π–π stacking inter­actions [centroid–centroid distance = 3.703 (1) Å] are also observed.

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