<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 12)</volume><submitter>Garudachari B</submitter><pubmed_abstract>The asymmetric unit of the title compound, C13H10F3NO3, contains two independent mol-ecules with similar conformations. In the crystal, N-H⋯O hydrogen bonds link alternating independent mol-ecules into chains in [-110]. In the chain, the quinoline planes of the independent mol-ecules are almost perpendicular to each other, forming a dihedral angle of 89.8 (1)°. π-π inter-actions 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) Å] link the hydrogen-bonded chains into layers parallel to (110). Weak C-H⋯F and C-H⋯O inter-actions further consolidate the crystal packing.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3304-5</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3588845</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Ethyl 4-oxo-8-trifluoro-methyl-1,4-dihydro-quinoline-3-carboxyl-ate.</pubmed_title><pmcid>PMC3588845</pmcid><pubmed_authors>Hosten E</pubmed_authors><pubmed_authors>Garudachari B</pubmed_authors><pubmed_authors>Satyanarayan MN</pubmed_authors><pubmed_authors>Islor AM</pubmed_authors><pubmed_authors>Gerber T</pubmed_authors><pubmed_authors>Betz R</pubmed_authors></additional><is_claimable>false</is_claimable><name>Ethyl 4-oxo-8-trifluoro-methyl-1,4-dihydro-quinoline-3-carboxyl-ate.</name><description>The asymmetric unit of the title compound, C13H10F3NO3, contains two independent mol-ecules with similar conformations. In the crystal, N-H⋯O hydrogen bonds link alternating independent mol-ecules into chains in [-110]. In the chain, the quinoline planes of the independent mol-ecules are almost perpendicular to each other, forming a dihedral angle of 89.8 (1)°. π-π inter-actions 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) Å] link the hydrogen-bonded chains into layers parallel to (110). Weak C-H⋯F and C-H⋯O inter-actions further consolidate the crystal packing.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Dec</publication><modification>2025-04-21T23:40:17.188Z</modification><creation>2019-03-27T01:05:39Z</creation></dates><accession>S-EPMC3588845</accession><cross_references><pubmed>23468810</pubmed><doi>10.1107/S1600536812045321</doi></cross_references></HashMap>