(E)-2-{[2-(2-Hy­droxy­ethyl­amino)­ethyl­imino]­meth­yl}phenol

The asymmetric unit of the title compound, C(11)H(16)N(2)O(2), contains two independent conformational isomers which show intra­molecular aromatic–imine O—H⋯N hydrogen bonds. In the crystal, neighboring mol­ecules are linked through inter­molecular aliphatic–aliphatic O—H⋯N, aliphatic–aromatic N—H⋯O...

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Detalles Bibliográficos
Autores principales: Germán-Acacio, Juan M., Tlahuext, Hugo, Höpfl, Herbert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247587/
https://www.ncbi.nlm.nih.gov/pubmed/22219892
http://dx.doi.org/10.1107/S1600536811039997
Descripción
Sumario:The asymmetric unit of the title compound, C(11)H(16)N(2)O(2), contains two independent conformational isomers which show intra­molecular aromatic–imine O—H⋯N hydrogen bonds. In the crystal, neighboring mol­ecules are linked through inter­molecular aliphatic–aliphatic O—H⋯N, aliphatic–aromatic N—H⋯O and C—H⋯O inter­actions into hydrogen-bonded layers parallel to the ab plane.

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