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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.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 2, pp.o514-o515en_US
dc.description.abstractThe title compound, C 15H 16F 3NO 4, is an N-substituted derivative of ortho-trifluoro-methyl-aniline featuring a twofold Michael system. The least-squares planes defined by the atoms of the phenyl ring and the atoms of the Michael system enclose an angle of 15.52 (5) . Apart from classical intra-molecular N - H?O and N - H?F hydrogen bonds, inter-molecular C - H?O contacts are observed, the latter connecting the mol-ecules into chains along [110]. The shortest inter-centroid distance between two aromatic systems is 3.6875 (9) .en_US
dc.titleDiethyl 2-{[2-(trifluoromethyl)anilino]methyl-idene}propanedioateen_US
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