(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.

Detalles Bibliográficos
Autor principal: Kang, Tai-Ran
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
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
Descripción
Sumario: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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