3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol
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Data
2010-05-01
Autores
Caracelli, Ignez [UNESP]
Zukerman-Schpector, Julio
Singh, Fateh V.
Stefani, Helio A.
Tiekink, Edward R. T.
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Wiley-Blackwell
Resumo
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)degrees (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)degrees (molecule b)]. Two-dimensional arrays in the ab plane sustained by O-H center dot center dot center dot O hydrogen bonding are found in the crystal structure.
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Acta Crystallographica Section E-structure Reports Online. Malden: Wiley-blackwell, v. 66, p. O1033-U1438, 2010.