(E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one

In the title compound, C(22)H(26)O(2), the aromatic rings are inclined to one another by 8.39 (9)° and the mol­ecule has an E conformation about the C=C bond. In the crystal, mol­ecules stack head-to-tail along the b-axis direction. They are linked by very weak C—H⋯O contacts, forming C(4) chains al...

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Detalles Bibliográficos
Autores principales: McKoy, Davia, Franks, Marion A., Assefa, Zerihun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998321/
https://www.ncbi.nlm.nih.gov/pubmed/24764882
http://dx.doi.org/10.1107/S1600536813034429