Research Article: 2-Formyl-6-meth­oxy­phenyl cinnamate

Date Published: July 01, 2012

Publisher: International Union of Crystallography

Author(s): N. Manikandan, S. Murugavel, D. Kannan, M. Bakthadoss.

http://doi.org/10.1107/S160053681202747X

Abstract

In the title compound, C17H14O4, 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.

Partial Text

For the biological properties of cinnamate derivatives, see: Sharma (2011 ▶). For related structures, see: Kaitner & Stilinović (2007 ▶); Anuradha et al. (2012 ▶).

 

Source:

http://doi.org/10.1107/S160053681202747X

 

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