X-ray and computational structural study of (E)-2-(4-chloro­phenyl­imino­meth­yl)-4-methoxy­phenol

In the mol­ecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intra­molecular O—H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with r...

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Detalles Bibliográficos
Autores principales: Özek, Arzu, Büyükgüngör, Orhan, Albayrak, Çiğdem, Odabaşoğlu, Mustafa
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962225/
https://www.ncbi.nlm.nih.gov/pubmed/21203306
http://dx.doi.org/10.1107/S1600536808023416
Descripción
Sumario:In the mol­ecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intra­molecular O—H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network.

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