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https://idr.nitk.ac.in/jspui/handle/123456789/10582Full metadata record
| DC Field | Value | Language |
|---|---|---|
| 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 | 2020-03-31T08:22:47Z | - |
| dc.date.available | 2020-03-31T08:22:47Z | - |
| dc.date.issued | 2012 | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 2, pp.o514-o515 | en_US |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10582 | - |
| dc.description.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) . | en_US |
| dc.title | Diethyl 2-{[2-(trifluoromethyl)anilino]methyl-idene}propanedioate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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