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2-{[2-(2-Hydroxy-5-methoxybenzylidene)hydrazin-1-ylidene]methyl}-4-methoxyphenol

The title phenylhydrazine derivative, C(16)H(16)N(2)O(4), has a crystallographically imposed centre of symmetry. Except for the methyl group, all non-H atoms are almost coplanar (r.m.s. deviation = 0.0095 Å). Intramolecular O—H⋯N hydrogen bonds are observed, generating S(6) graph-set ring motifs....

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Detalles Bibliográficos
Autores principales:	Taha, Muhammad, Shah, Syed Adnan Ali, Sultan, Sadia, Ismail, Nor Hadiani, Yousuf, Sammer
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2014
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998297/ https://www.ncbi.nlm.nih.gov/pubmed/24764858 http://dx.doi.org/10.1107/S1600536813034636

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