(E)-1-[4-(Hex­yloxy)phen­yl]-3-(2-hy­droxy­phen­yl)prop-2-en-1-one

In the title compound, C(21)H(24)O(3), the enone moiety adopts an s-cis conformation and the dihedral angle between the benzene rings is 12.89 (6)°. The hex­yloxy tail adopts an extended conformation. In the crystal, inversion dimers are linked by pairs of O—H⋯O hydrogen bonds and pairs of C—H⋯O int...

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Detalles Bibliográficos
Autores principales: Fadzillah, Siti Muhaini Haris, Ngaini, Zainab, Hussain, Hasnain, Razak, Ibrahim Abdul, Asik, Safra Izuani Jama
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470257/
https://www.ncbi.nlm.nih.gov/pubmed/23125701
http://dx.doi.org/10.1107/S1600536812038007
Descripción
Sumario:In the title compound, C(21)H(24)O(3), the enone moiety adopts an s-cis conformation and the dihedral angle between the benzene rings is 12.89 (6)°. The hex­yloxy tail adopts an extended conformation. In the crystal, inversion dimers are linked by pairs of O—H⋯O hydrogen bonds and pairs of C—H⋯O inter­actions, forming two R (2) (2)(7) and one R (2) (2)(10) loops. The dimers are then arranged into sheets lying parallel to (201) and weak C—H⋯π inter­actions consolidate the packing.

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