NDLI: 1-(4-{2-[(E)-3-(4-Chloro-phen-yl)-3-oxo-prop-1-en-1-yl]phen-oxy}but-yl)-1H-indole-3-carbaldehyde.

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1-(4-{2-[(E)-3-(4-Chloro-phen-yl)-3-oxo-prop-1-en-1-yl]phen-oxy}but-yl)-1H-indole-3-carbaldehyde.

Content Provider	Europe PMC
Author	Paramasivam, S. Purushothaman, Santhanagopalan Seshadri, P. R. Raghunathan, Raghavachary
Copyright Year	2013
Abstract	In the title compound, C28H24ClNO3, the dihedral angles between the central benzene ring and the indole ring system and the chlorobenzene ring are 70.81 (5) and 78.62 (5)°, respectively. The molecular structure is stabilized by a weak intramolecular C—H⋯O interaction. In the crystal, pairs of C—H⋯O hydrogen bonds link the molecules into inversion dimers with an R 2 2(14) motif.
Journal	Acta crystallographica. Section E, Structure Reports Online
Volume Number	69
PubMed Central reference number	PMC3569833
Issue Number	Pt 2
Issue Number	pt 2
PubMed reference number	23424579
e-ISSN	16005368
DOI	10.1107/s1600536813002456
Language	English
Publisher	International Union of Crystallography
Publisher Date	2013-01-31
Access Restriction	Open
Rights License	This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. © Paramasivam et al. 2013
Content Type	Text
Resource Type	Article
Subject	Chemistry Condensed Matter Physics Materials Science

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