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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....
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
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 |