3-(1-Hydr­oxy-2-phenyl­prop-2-en-1-yl)phenol

Two independent pseudo-enanti­omeric mol­ecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O—C—C—C residue approaches planarity [torsion angles = −15.8 (3) (mol­ecule a) and 15.4 (3)° (mol­ecule b)], the benzene rings are approximately orthogonal [the dihed...

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Detalles Bibliográficos
Autores principales: Caracelli, Ignez, Zukerman-Schpector, Julio, Singh, Fateh V., Stefani, Hélio A., Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979021/
https://www.ncbi.nlm.nih.gov/pubmed/21579096
http://dx.doi.org/10.1107/S1600536810012018
Descripción
Sumario:Two independent pseudo-enanti­omeric mol­ecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O—C—C—C residue approaches planarity [torsion angles = −15.8 (3) (mol­ecule a) and 15.4 (3)° (mol­ecule b)], the benzene rings are approximately orthogonal [the dihedral angles formed between the benzene rings are 62.89 (12) (mol­ecule a) and 80.15 (12)° (mol­ecule b)]. Two-dimensional arrays in the ab plane sustained by O—H⋯O hydrogen bonding are found in the crystal structure.

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