Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/9668
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorArshad, S.-
dc.contributor.authorUbaradka, S.R.-
dc.contributor.authorShetty, P.-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T06:51:16Z-
dc.date.available2020-03-31T06:51:16Z-
dc.date.issued2012-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 8, pp.o2317-o2318en_US
dc.identifier.uri10.1107/S1600536812029194-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9668-
dc.description.abstractThe asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6) with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6) . The corresponding values for the other mol-ecule are 35.17 (6), 70.97 (6) and 69.62 (6) , respectively. In the crystal, an inversion dimer linked by a pair of C-H?O hydrogen bonds occurs for one of the unique mol-ecules. C-H?? and ?-? [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) ] inter-actions link the components into a three-dimensional network.en_US
dc.title1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzeneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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