1-{5-[(E)-(4-Propyl-phen-yl)diazen-yl]-2-hy-droxy-phen-yl}ethanone.

ABSTRACT: The mol-ecular 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 mol-ecule, an intra-molecular O-H⋯O hydrogen bond generates an S(6) ring motif.

SUBMITTER: Yazıcı S 

PROVIDER: S-EPMC3052044 | biostudies-literature | 2011 Feb

REPOSITORIES: biostudies-literature