In the title compound, C(15)H(14)N(2)O(3), the phenyl ring is disordered over two set of sites with an occupancy ratio of 0.810 (3):0.190 (3); the dihedral angle between the two components is 72.3 (4)°. The benzene and phenyl rings are oriented at dihedral angles of 69.18 (8) and 26.0 (5)° (major and minor orientations, respectively), and an intra-molecular O-H⋯O hydrogen bond occurs. In the crystal, mol-ecules are linked by N-H⋯O, O-H⋯O and C-H⋯O inter-actions, generating a three-dimensional network.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970999 | PMC |
http://dx.doi.org/10.1107/S1600536809044122 | DOI Listing |
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