(E)-2-[1-(4-Fluorophenyl)pent-1-en-3-ylidene]malononitrile
The title molecule, C14H11FN2, 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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| Autor principal: | |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
International Union of Crystallography
2011-10-01
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| Colección: | Acta Crystallographica Section E |
| Acceso en línea: | http://scripts.iucr.org/cgi-bin/paper?S1600536811035884 |
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