Publication: 1-{5-[(E)-(4-Propyl-Phen-yl)Diazen-yl]-2-Hy-droxy-Phen-yl}Ethanone
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Abstract
The molecular geometry of the title compound, C<inf>17</inf>H <inf>18</inf>N<inf>2</inf>O<inf>2</inf>, 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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Source
Acta Crystallographica Section E: Structure Reports Online
Volume
67
Issue
3
Start Page
o640
End Page
U1911