The title phenylhydrazine derivative, C16H16N2O4, has a crystallographically imposed centre of symmetry. Except for the methyl group, all non-H atoms are almost coplanar (r.m.s. deviation = 0.0095Å). Intramolecular O - HN hydrogen bonds are observed, generating S(6) graph-set ring motifs. © Taha et al. 2014.
CITATION STYLE
Taha, M., Shah, S. A. A., Sultan, S., Ismail, N. H., & Yousuf, S. (2014). 2-{[2-(2-Hydroxy-5-methoxybenzylidene)hydrazin-1-ylidene]methyl} -4-methoxyphenol. Acta Crystallographica Section E: Structure Reports Online, 70(2). https://doi.org/10.1107/S1600536813034636
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