Baktir Z., AKKURT M., Samshuddin S., Narayana B., Yathirajan H. S.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.67, 2011 (SCI-Expanded) identifier identifier identifier


In the title compound, C23H22N2O2, the central pyrazole ring is nearly planar (r.m.s. deviation = 0.046 angstrom) and it makes a dihedral angle of 18.5 (2)degrees with the phenyl ring. The dihedral angles between the phenyl and the two methoxy-substituted phenyl rings are 26.2 (2) and 80.6 (2)degrees. The crystal structure is stabilized by C-H center dot center dot center dot pi stacking interactions and weak pi-pi interactions [centriod-centroid distance = 3.891 (2) angstrom].