Crystal structure of 4-[(2E)-3-(4-meth­oxy­phen­yl)prop-2-eno­yl]phenyl benzoate

In the title compound, C(23)H(18)O(4), the meth­oxy­benzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and meth­oxy­benzene ring (major orientation) are 51.21 (1) and...

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Detalles Bibliográficos
Autores principales: Sathya, S., Reuben Jonathan, D., Prathebha, K., Jovita, J., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186117/
https://www.ncbi.nlm.nih.gov/pubmed/25309194
http://dx.doi.org/10.1107/S1600536814018303
Descripción
Sumario:In the title compound, C(23)H(18)O(4), the meth­oxy­benzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and meth­oxy­benzene ring (major orientation) are 51.21 (1) and 51.6 (1)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(28) loops.

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