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DC Field | Value | Language |
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dc.contributor.author | Fun, H.-K. | |
dc.contributor.author | Ooi, C.W. | |
dc.contributor.author | Garudachari, B. | |
dc.contributor.author | Isloor, A.M. | |
dc.contributor.author | Hegde, G. | |
dc.date.accessioned | 2020-03-31T08:30:44Z | - |
dc.date.available | 2020-03-31T08:30:44Z | - |
dc.date.issued | 2012 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 2, pp.o435-o436 | en_US |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/11038 | - |
dc.description.abstract | In 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.title | Ethyl 1-(2,4-dichlorobenzyl)-4-oxo-7-trifluoromethyl-1,4-dihydroquinoline- 3-carboxyl-ate | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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