NDLI: Crystal structure of 4-[(2E)-3-(4-meth-oxy-phen-yl)prop-2-eno-yl]phenyl benzoate.

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Crystal structure of 4-[(2E)-3-(4-meth-oxy-phen-yl)prop-2-eno-yl]phenyl benzoate.

Content Provider	Europe PMC
Author	Sathya, S. Reuben Jonathan, D. Prathebha, K. Jovita, J. Usha, G.
Copyright Year	2014
Abstract	In the title compound, C23H18O4, 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.
Journal	Acta crystallographica. Section E, Structure Reports Online
Volume Number	70
PubMed Central reference number	PMC4186117
Issue Number	Pt 9
Issue Number	pt 9
PubMed reference number	25309194
e-ISSN	16005368
DOI	10.1107/s1600536814018303
Language	English
Publisher	International Union of Crystallography
Publisher Date	2014-08-16
Access Restriction	Open
Rights License	This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permitsunrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. © Sathya et al. 2014
Subject Keyword	crystal structure benzoate hydrogen bonding
Content Type	Text
Resource Type	Article
Subject	Chemistry Condensed Matter Physics Materials Science

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