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(3E)-3-[4-(Dimethyl­amino)­phen­yl]-1-(4-hy­droxy­phen­yl)prop-2-en-1-one

The asymmetric unit of the title compound, C(17)H(17)NO(2), contains two crystallographically independent mol­ecules. Both mol­ecules adopt a trans configuration about the C=C bond, with the C—C=C—C fragments in the two mol­ecules twisted in opposite directions [torsion angles of 174.2 (2) and −175....

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Detalles Bibliográficos
Autores principales: Hasan, Aurangzeb, Akhtar, Nadeem, Lajis, Nordin Hj, Rusli, Aqilah Fasihah Binti, Lo, Kong Mun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006762/
https://www.ncbi.nlm.nih.gov/pubmed/21588017
http://dx.doi.org/10.1107/S1600536810024050
Descripción
Sumario:The asymmetric unit of the title compound, C(17)H(17)NO(2), contains two crystallographically independent mol­ecules. Both mol­ecules adopt a trans configuration about the C=C bond, with the C—C=C—C fragments in the two mol­ecules twisted in opposite directions [torsion angles of 174.2 (2) and −175.8 (2)°]. The two benzene rings in each of the mol­ecules make dihedral angles of 20.21 (6) and 48.64 (4)°. In the crystal, adjacent mol­ecules are linked by O—H⋯O hydrogen bonds into infinite polymeric chains.