In the title compound, C(16)H(15)BrN(2)O(4)·H(2)O, the hydrazide mol-ecule is nearly planar, with a largest deviation from the mean plane through the non-H atoms of 0.106 (4) Å and a dihedral angle between the benzene rings of 1.98 (16)°. This mol-ecule adopts an E conformation about the C=N bond and an intra-molecular O-H⋯N hydrogen bond increases the rigidity. In the crystal, some mol-ecules of the title hydrazide are replaced by mol-ecules of its 6-bromo isomer, and the Br atom from this admixture mol-ecule was refined to give a partial occupancy of 0.0523 (13). The hydrazide and water mol-ecules are linked through classical N-H⋯O and O-H⋯O hydrogen bonds, forming layers parallel to (110). C-H⋯π inter-actions are also present.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470184 | PMC |
http://dx.doi.org/10.1107/S1600536812033806 | DOI Listing |
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