Abstract
The title compound, C15H14N2O·0.67H2O, was prepared by the reaction of 4-acetoaminebenzaldehyde and aniline. The asymmetric unit contains six organic molecules and four water molecules. The dihedral angles between the aromatic ring planes in each organic molecule vary from 42.4 (2) to 53.8 (2)°. In the crystal, an extensive network of intermolecular N—H⋯O, O—H⋯N and O—H⋯O hydrogen bonds link the molecules into [010] chains.
Highlights
The title compound, C15H14N2O0.67H2O, was prepared by the reaction of 4-acetoaminebenzaldehyde and aniline
The dihedral angles between the aromatic ring planes in each organic molecule vary from 42.4 (2) to 53.8 (2)
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.34 e Å3. R factor = 0.055; wR factor = 0.119; data-to-parameter ratio = 13.0. The title compound, C15H14N2O0.67H2O, was prepared by the reaction of 4-acetoaminebenzaldehyde and aniline. The asymmetric unit contains six organic molecules and four water molecules. The dihedral angles between the aromatic ring planes in each organic molecule vary from 42.4 (2) to 53.8 (2). H O, O—H N and O—H O hydrogen bonds link the molecules into [010] chains
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More From: Acta Crystallographica Section E Structure Reports Online
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