2-(4-Bromophenyl)-2-oxoethyl anthracene-9-carboxylate

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Asik, S.I.J.
dc.contributor.author	Garudachari, B.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Satyanarayan, M.N.
dc.date.accessioned	2020-03-31T06:51:35Z	-
dc.date.available	2020-03-31T06:51:35Z	-
dc.date.issued	2012
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 6, pp.-	en_US
dc.identifier.uri	10.1107/S1600536812022684
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9857	-
dc.description.abstract	In the title compound, C23H15BrO3, the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) ] and makes a dihedral angle of 5.74 (8) with the mean plane of the bromo-substituted benzene ring. An intramolecular C - H?O hydrogen bond generates an S(9) ring motif. In the crystal, molecules are linked by C - H?O interactions, forming a two-dimensional network parallel to the ac plane. ?-? stacking interactions are observed between benzene rings [centroid-centroid distances = 3.5949 (14) and 3.5960 (13) ].	en_US
dc.title	2-(4-Bromophenyl)-2-oxoethyl anthracene-9-carboxylate	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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