2-Eth­oxy-6-{(E)-[(4-methyl­phen­yl)imino]­meth­yl}phenol

The asymmetric unit of the title compound, C(16)H(17)NO(2), contains two mol­ecules in which the dihedral angles between the 3-eth­oxy-2-hy­droxy­benzaldehyde and toluidine moieties are 16.87 (8) and 19.93 (6)°. S(6) rings are present in both mol­ecules due to intra­molecular O—H⋯N hydrogen bonds. I...

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Detalles Bibliográficos
Autores principales: Shaheen, Muhammad Ashraf, Tahir, M. Nawaz, Irfan, Rana Muhammad, Iqbal, Shahid, Ahmad, Saeed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393282/
https://www.ncbi.nlm.nih.gov/pubmed/22807839
http://dx.doi.org/10.1107/S1600536812024798
Descripción
Sumario:The asymmetric unit of the title compound, C(16)H(17)NO(2), contains two mol­ecules in which the dihedral angles between the 3-eth­oxy-2-hy­droxy­benzaldehyde and toluidine moieties are 16.87 (8) and 19.93 (6)°. S(6) rings are present in both mol­ecules due to intra­molecular O—H⋯N hydrogen bonds. In the crystal, one of the mol­ecules is dimerized with an inversion-generated partner, due to two C—H⋯O inter­actions. This generates an R (2) (2)(8) loop.

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