4-Nitrophenyl 4-hydroxy-3-methylbenzoate

Sreenivasa, S.; Devarajegowda, H.C.; Srinivasa, H.T.; Kumar, Vijith; Palakshamurthy, B.S.

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/5392

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DC Field	Value	Language
dc.contributor.author	Sreenivasa, S.	-
dc.contributor.author	Devarajegowda, H.C.	-
dc.contributor.author	Srinivasa, H.T.	-
dc.contributor.author	Kumar, Vijith	-
dc.contributor.author	Palakshamurthy, B.S.	-
dc.date.accessioned	2013-02-01T06:27:09Z	-
dc.date.available	2013-02-01T06:27:09Z	-
dc.date.issued	2012-12-11	-
dc.identifier.citation	Acta crystallographica section E, 2012, Vol.68, p03490	en
dc.identifier.issn	1600-5368	-
dc.identifier.uri	http://hdl.handle.net/2289/5392	-
dc.description	Restricted Access.	en
dc.description.abstract	The asymmetric unit of the title compound, C14H11NO5, contains two independent molecules in which the dihedral angles between the benzene rings are 89.27 (16) and 77.14 (12) . In the crystal, molecules are linked by O— H O hydrogen bonds, generating C(8) chains propagating in [010] for one molecule and [001] C(8) chains for the other. The chains are connected by C—H O hydrogen bonds and – interactions [shortest centroid–centroid distance = 3.5908 (12) ], generating a three-dimensional network	en
dc.language.iso	en	en
dc.publisher	International Union of Crystallography	en
dc.relation.uri	http://dx.doi.org/10.1107/s1600536812048271	en
dc.rights	2012 International Union of Crystallography	en
dc.subject	single-crystal X-ray study	en
dc.subject	T = 298 K; mean (C–C) = 0.003 A°	en
dc.subject	T = 298 K; mean (C–C) = 0.003 A°	en
dc.subject	data-to-parameter ratio = 12.7	en
dc.title	4-Nitrophenyl 4-hydroxy-3-methylbenzoate	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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