1-{5-[(E)-(4-Propyl­phen­yl)diazen­yl]-2-hy­droxy­phen­yl}ethanone

The mol­ecular geometry of the title compound, C(17)H(18)N(2)O(2), 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.

Detalles Bibliográficos
Autores principales: Yazıcı, Serap, Albayrak, Çiğdem, Gümrükçüoğlu, Ismail, Şenel, Ismet, Büyükgüngör, Orhan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052044/
https://www.ncbi.nlm.nih.gov/pubmed/21522393
http://dx.doi.org/10.1107/S1600536811004910

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