(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one.

ABSTRACT: In the title compound, C(24)H(18)N(2)O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5)° with the phenyl rings. In the crystal, adjacent mol-ecules are connected via inter-molecular C-H⋯O hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by weak C-H⋯π and π-π inter-actions, with centroid-centroid distances of 3.6808 (5) Å.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC3151840 | biostudies-literature | 2011 Jul

REPOSITORIES: biostudies-literature