Redetermination of 2,4′-methyl­ene­diphenol

In the previous determination [Finn & Musti (1950 ▶). J. Soc. Chem. Ind. (London), 69, S849] of the title compound, C(13)H(12)O(2), the three-dimensional coordinates and displacement parameters were not reported. This redetermination at room temperature reveals that the dihedral angle between th...

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Detalles Bibliográficos
Autores principales: Peng, Wei-Dong, Chen, Sheng-Chun, An, Jie, Sun, Fu-An, Chen, Qun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238817/
https://www.ncbi.nlm.nih.gov/pubmed/22199670
http://dx.doi.org/10.1107/S1600536811044989
Descripción
Sumario:In the previous determination [Finn & Musti (1950 ▶). J. Soc. Chem. Ind. (London), 69, S849] of the title compound, C(13)H(12)O(2), the three-dimensional coordinates and displacement parameters were not reported. This redetermination at room temperature reveals that the dihedral angle between the benzene rings is 79.73 (6)°. In the crystal, inter­molecular O—H⋯O hydrogen bonds between adjacent mol­ecules result in two-dimensional wave-like supra­molecular motifs parallel to the ab plane.

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