Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/11038
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dc.contributor.authorFun, H.-K.
dc.contributor.authorOoi, C.W.
dc.contributor.authorGarudachari, B.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorHegde, G.
dc.date.accessioned2020-03-31T08:30:44Z-
dc.date.available2020-03-31T08:30:44Z-
dc.date.issued2012
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 2, pp.o435-o436en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/11038-
dc.description.abstractIn the title compound, C 20H 14Cl 2F 3NO 3, the trifluromethyl group is disordered over two sets of sites in a 0.784 (10):0.216 (10) ratio. The quinoline ring system is essentially planar with a maximum deviation of 0.058 (2) for the N atom and forms dihedral angles of 89.23 (11) and 8.13 (17) , respectively with the mean planes of the benzene ring and the carboxylate group. In the crystal, pairs of weak C - H?O and C - H?F hydrogen bonds link molecules into centrosymmetric dimers. The crystal structure is further stabilized by weak ?-? [centroid-centroid distance = 3.624 (2) ] interactions.en_US
dc.titleEthyl 1-(2,4-dichlorobenzyl)-4-oxo-7-trifluoromethyl-1,4-dihydroquinoline- 3-carboxyl-ateen_US
dc.typeArticleen_US
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