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2-[(E)-4-(2-Bromo­phen­yl)but-3-en-2-yl­idene]malononitrile

The title compound, C(13)H(19)BrN(2), is planar structure except for the methyl H atoms, the maximum atomic deviation for the non-H atoms being 0.100 (1) Å. The bromo­phenyl and isopropanylidenemalononitrile units are located on opposite sides of the C=C bond, showing an E configuration.

Detalles Bibliográficos
Autor principal: Kang, Tai-Ran
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011442/
https://www.ncbi.nlm.nih.gov/pubmed/21589633
http://dx.doi.org/10.1107/S1600536810049536