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.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052044 | PMC |
http://dx.doi.org/10.1107/S1600536811004910 | DOI Listing |
Acta Crystallogr Sect E Struct Rep Online
February 2011
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)°.
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