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4-[(E)-(4-Eth­oxy­benzyl­idene)amino]­phenol

The mol­ecule of the title compound, C(15)H(15)NO(2), adopts a trans conformation with respect to the methyl­idene C=N bond and is twisted with a dihedral angle of 26.31 (5)° between the two substituted benzene rings. The eth­oxy group is almost coplanar with the bound benzene ring with a C—O—C—C to...

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Detalles Bibliográficos
Autores principales: Kaewmanee, Narissara, Chantrapromma, Suchada, Boonnak, Nawong, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685059/
https://www.ncbi.nlm.nih.gov/pubmed/23795078
http://dx.doi.org/10.1107/S1600536813012580
Descripción
Sumario:The mol­ecule of the title compound, C(15)H(15)NO(2), adopts a trans conformation with respect to the methyl­idene C=N bond and is twisted with a dihedral angle of 26.31 (5)° between the two substituted benzene rings. The eth­oxy group is almost coplanar with the bound benzene ring with a C—O—C—C torsion angle of −179.08 (9)°. In the crystal, mol­ecules are linked by O—H⋯N hydrogen bonds and weak C—H⋯O inter­actions into chains propagating in the [011] and [01-1] directions. C—H⋯π inter­actions are also present.