Abstract
The molecular geometry of the title compound, C17H 18N2O2, displays an E configuration with respect to the azo group. The dihedral angle between the aromatic rings is 10.39 (4)°. In the molecule, an intramolecular O - H⋯O hydrogen bond generates an S(6) ring motif.
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CITATION STYLE
APA
Yazici, S., Albayrak, Ç., Gümrükçüo ǧlu, I., Şenel, I., & Büyükgüngör, O. (2011). 1-{5-[(E)-(4-Propylphenyl)diazenyl]-2-hydroxyphenyl}ethanone. Acta Crystallographica Section E: Structure Reports Online, 67(3). https://doi.org/10.1107/S1600536811004910
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