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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Garudachari, B. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.contributor.author | Satyanarayan, M.N. | - |
| dc.contributor.author | Gerber, T. | - |
| dc.contributor.author | Hosten, E. | - |
| dc.contributor.author | Betz, R. | - |
| dc.date.accessioned | 2020-03-31T08:30:45Z | - |
| dc.date.available | 2020-03-31T08:30:45Z | - |
| dc.date.issued | 2012 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 12, pp.o3304-o3305 | en_US |
| dc.identifier.uri | https://idr.nitk.ac.in/jspui/handle/123456789/11049 | - |
| dc.description.abstract | The asymmetric unit of the title compound, C13H10F3NO3, contains two independent molecules with similar conformations. In the crystal, N-H?O hydrogen bonds link alternating independent molecules into chains in [-110]. In the chain, the quinoline planes of the independent molecules are almost perpendicular to each other, forming a dihedral angle of 89.8 (1) . ?-? interactions between the aromatic rings of quinoline bicycles related by inversion centres [for two independent centrosymmetric dimers, the shortest centroid-centroid distances are 3.495 (1) and 3.603 (1) ] link the hydrogen-bonded chains into layers parallel to (110). Weak C-H?F and C-H?O interactions further consolidate the crystal packing. | en_US |
| dc.title | Ethyl 4-oxo-8-trifluoromethyl-1,4-dihydroquinoline-3-carboxylate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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