(E)-1-[(2-Chloro-4-nitro­phenyl­imino)­meth­yl]naphthalen-2-ol

In the title compound, C(17)H(11)ClN(2)O(3), an intra­molecular O—H⋯N hydrogen bond influences the mol­ecular conformation; the naphthol system and the substituted benzene ring form a dihedral angle of 3.5 (1)°. In the crystal, weak inter­molecular C—H⋯O hydrogen bonds link mol­ecules into chains in...

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Detalles Bibliográficos
Autores principales: Wang, Juangang, Zhang, Jun, Yang, Peipei, Chen, Tiedan
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/PMC3151923/
https://www.ncbi.nlm.nih.gov/pubmed/21837024
http://dx.doi.org/10.1107/S1600536811021374
Descripción
Sumario:In the title compound, C(17)H(11)ClN(2)O(3), an intra­molecular O—H⋯N hydrogen bond influences the mol­ecular conformation; the naphthol system and the substituted benzene ring form a dihedral angle of 3.5 (1)°. In the crystal, weak inter­molecular C—H⋯O hydrogen bonds link mol­ecules into chains in the [010] direction The crystal packing exhibits π–π inter­actions between the aromatic rings from the neighbouring mol­ecules, with a centroid–centroid distance of 3.566 (7) Å.

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