2,3-Bis(phenoxy­meth­yl)buta-1,3-diene

The mol­ecule of the title compound, C(18)H(18)O(2), a symmetrically phenol-substituted divinyl analog, exhibits crystallographically imposed C (2) symmetry. The phenolic and divinyl planar groups inter­sect each other orthogonally, with a dihedral angle of 82.7 (1)°. The structure is stabilized by...

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Detalles Bibliográficos
Autores principales: Sathiyanarayanan, K., George Fernand, A., Dhanasekaran, V., Rathore, R. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915194/
https://www.ncbi.nlm.nih.gov/pubmed/21200688
http://dx.doi.org/10.1107/S1600536807063404
Descripción
Sumario:The mol­ecule of the title compound, C(18)H(18)O(2), a symmetrically phenol-substituted divinyl analog, exhibits crystallographically imposed C (2) symmetry. The phenolic and divinyl planar groups inter­sect each other orthogonally, with a dihedral angle of 82.7 (1)°. The structure is stabilized by a short intra­molecular C—H⋯O contact. The mol­ecules are held together by C—H⋯π inter­actions, forming a sheet structure parallel to the (201) plane.

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