The asymmetric unit of the title compound, C18H 16N2O2, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H⋯O hydrogen bonds, whereas the molecules of type B are linked into chains along  via weak C-H⋯O hydrogen bonds.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 01-09-2010|
All Science Journal Classification (ASJC) codes
- Condensed Matter Physics
- Materials Science(all)