Please use this identifier to cite or link to this item: https://idr.l2.nitk.ac.in/jspui/handle/123456789/11049
Full metadata record
DC FieldValueLanguage
dc.contributor.authorGarudachari, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorSatyanarayan, M.N.-
dc.contributor.authorGerber, T.-
dc.contributor.authorHosten, E.-
dc.contributor.authorBetz, R.-
dc.date.accessioned2020-03-31T08:30:45Z-
dc.date.available2020-03-31T08:30:45Z-
dc.date.issued2012-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 12, pp.o3304-o3305en_US
dc.identifier.urihttps://idr.nitk.ac.in/jspui/handle/123456789/11049-
dc.description.abstractThe 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.titleEthyl 4-oxo-8-trifluoromethyl-1,4-dihydroquinoline-3-carboxylateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.