Diethyl 2-{[2-(trifluoromethyl)anilino]methyl-idene}propanedioate
| 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 | 2026-02-05T09:35:24Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | The title compound, C <inf>15</inf>H <inf>16</inf>F <inf>3</inf>NO <inf>4</inf>, 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) Å. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 2, pp. o514-o515 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812002590 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27065 | |
| dc.subject | Trifluoro | |
| dc.title | Diethyl 2-{[2-(trifluoromethyl)anilino]methyl-idene}propanedioate |