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Title: | Diethyl 2-{[2-(trifluoromethyl)anilino]methyl-idene}propanedioate |
Authors: | Garudachari, B. Isloor, A.M. Satyanarayan, M.N. Gerber, T. Hosten, E. Betz, R. |
Issue Date: | 2012 |
Citation: | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 2, pp.o514-o515 |
Abstract: | The 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) . |
URI: | http://idr.nitk.ac.in/jspui/handle/123456789/10582 |
Appears in Collections: | 1. Journal Articles |
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