(4 Hy­dr­oxy 3 methyl­phen­yl)(phen­yl)methanone

In a continuation of our structural study of pyrazole oxime derivatives (Dai et al., 2011), we report here the crystal structure of the title compound, (I). 1), all bonds lengths

The bond distances and angles in the title compound agree very well with the corresponding bond distances and angles reported in a closely related compound (Nagarajaiah &

For the biological activity of the title compound and its deri- vatives, see: Souli et al. For the preparation, see: Bacher et al. For bond lengths and angles in similar

Bond lengths and angles are comparable to those observed for 4-chloro- N -[4-(dimethylamino)benzylidene]aniline (You, et al. After cooling, filtration and drying, the title

molecular structure of the title compound, with atomic numbering scheme, is shown in Fig.. The

The bond lengths in the pyrrolidine ring are comparable to the values reported in related structures (Abdul Ajees et al. All the bond lengths in the indanedione moiety are comparable

The asymmetric unit of the title compound, (I), contains two molecules; the corresponding bond lengths and angles of these two molecules agree with each other, except for

The optimized parameters (bond lengths, bond angles, torsion angles) were compared with the experimental data for the title compound in Table 2, Table 3, and Table 4.. As one