4-(Octyloxy)phenyl 2-oxo-2H-chromene-3-carboxylate

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/5399

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DC Field	Value	Language
dc.contributor.author	Palakshamurthy, B.S.	-
dc.contributor.author	Sreenivasa, S.	-
dc.contributor.author	Srinivasa, H.T.	-
dc.contributor.author	Roopashree, K.R.	-
dc.contributor.author	Devarajegowda, H.C.	-
dc.date.accessioned	2013-02-27T06:35:17Z	-
dc.date.available	2013-02-27T06:35:17Z	-
dc.date.issued	2013-02	-
dc.identifier.citation	Acta crystallographica section E, 2013, Vol.69, p0212	en
dc.identifier.issn	1600-5368	-
dc.identifier.uri	http://hdl.handle.net/2289/5399	-
dc.description	Open Access.	en
dc.description.abstract	In the title compound, C24H26O5, the 2H-chromene ring system is essentially planar, with a maximum deviation of 0.029 (2) Å from the best-fit mean plane incorporating both rings. The dihedral angle between the 2H-chromene ring system and the benzene ring is 21.00 (1)°. In the crystal, pairs of C-H...O hydrogen bonds generate an R22(8) ring pattern. These contacts are bolstered by weaker bifurcated C-H...O hydrogen bonds.	en
dc.language.iso	en	en
dc.publisher	International Union of Crystallography	en
dc.relation.uri	http://dx.doi.org/10.1107/S1600536813000214	en
dc.rights	2013 International Union of Crystallography	en
dc.subject	single-crystal X-ray study	en
dc.subject	T = 293 K	en
dc.subject	mean (C–C) = 0.004 A	en
dc.subject	R factor = 0.058	en
dc.subject	wR factor = 0.146	en
dc.subject	data-to-parameter ratio = 13.7	en
dc.title	4-(Octyloxy)phenyl 2-oxo-2H-chromene-3-carboxylate	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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