3-(1-Hydroxy-2-phenylprop-2-en-1-yl)phenol
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
17/04/2012
17/04/2012
2010
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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. FAPESP[07/59404-2] CNPq[472237/2008-0] CNPq[300613/2007] CNPq[306532/2009-3] CAPES[808/2009] |
Identificador |
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, v.66, p.O1033-U1438, 2010 1600-5368 http://producao.usp.br/handle/BDPI/14828 10.1107/S1600536810012018 |
Idioma(s) |
eng |
Publicador |
WILEY-BLACKWELL |
Relação |
Acta Crystallographica Section E-structure Reports Online |
Direitos |
closedAccess Copyright WILEY-BLACKWELL |
Palavras-Chave | #Crystallography |
Tipo |
article original article publishedVersion |