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(E)-2-[1-(4-Fluorophenyl)pent-1-en-3-ylidene]malononitrile
The title molecule, C(14)H(11)FN(2), is approximately planar except the ethyl group, the maximum atomic deviation being 0.105 (5) Å. The fluorophenyl ring and 2-propylidenemalononitrile unit are located on the opposite sides of the C=C double bond, showing an E configuration.
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201494/ https://www.ncbi.nlm.nih.gov/pubmed/22064885 http://dx.doi.org/10.1107/S1600536811035884 |