Synthesis, X-Ray Crystal Structure Study, Hirshfeld Surface Analysis, and Biological Activity of N-(2-amino-phenyl)-2-methyl-benzamide
Table 2
The crystal data and structure refinement details.
CCDC deposit number
1418787
Empirical formula
C14H14N2O
Formula weight
226.27
Temperature
293 K
Wavelength
1.54178 Å
Crystal system
Monoclinic
Space group
P21/c
Cell dimensions
Å Å Å °
Volume
1180.5(7) Å3
Z
4
Density (calculated)
1.273 Mg m−3
Absorption coefficient
0.619 mm−1
480
Crystal size
mm
range for data collection
3.88° to 64.69°
Index ranges
Reflections collected
9047
Independent reflections
1929
Refinement method
Full-matrix least-squares on
Data/restraints/parameters
1929/0/156
Goodness-of-fit on
1.067
Final
,
Largest diff. peak and hole
0.267 and −0.428 eÅ−3
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