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Crystal structure, DFT and MEP study of (E)-2-[(2-hydroxy-5-methoxybenzylidene)amino]benzonitrile

The asymmetric unit of the title compound, C(15)H(12)N(2)O(2), contains two crystallographically independent molecules in which the dihedral angles between the benzene rings in each are 13.26 (5) and 7.87 (5)°. An intramolecular O—H⋯N hydrogen bonds results in the formation of an S(6) ring motif....

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Detalles Bibliográficos
Autores principales:	Faizi, Md. Serajul Haque, Dege, Necmi, Çiçek, Ceren, Agar, Erbil, Fritsky, Igor O.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2019
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6659330/ https://www.ncbi.nlm.nih.gov/pubmed/31392010 http://dx.doi.org/10.1107/S2056989019008077

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