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(E)-2-[(2-Ethyl­phen­yl)imino­meth­yl]-6-methoxy­phenol

The mol­ecule of the title compound, C(16)H(17)NO(2), adopts the phenol–imine tautomeric form with a strong intra­molecular O—H⋯N hydrogen bond and an E conformation with respect to the azomethine C=N bond. The dihedral angle between the aromatic rings is 21.23 (9)°. The ethyl group is disordered ov...

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Bibliografski detalji
Glavni autori: Yazıcı, Serap, Albayrak, Çiğdem, Gümrükçüoğlu, İsmail, Şenel, İsmet, Büyükgüngör, Orhan
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2010
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2979675/
https://ncbi.nlm.nih.gov/pubmed/21579722
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809055573
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