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. 2011 Jan 12;67(Pt 2):o328-9.
doi: 10.1107/S1600536811000687.

3,5-Bis(4-meth-oxy-phen-yl)-1-phenyl-4,5-dihydro-1H-pyrazole

3,5-Bis(4-meth-oxy-phen-yl)-1-phenyl-4,5-dihydro-1H-pyrazole

Zeliha Baktır et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(23)H(22)N(2)O(2), the central pyrazole ring is nearly planar (r.m.s. deviation = 0.046 Å) and it makes a dihedral angle of 18.5 (2)° with the phenyl ring. The dihedral angles between the phenyl and the two meth-oxy-substituted phenyl rings are 26.2 (2) and 80.6 (2)°. The crystal structure is stabilized by C-H⋯π stacking inter-actions and weak π-π inter-actions [centriod-centroid distance = 3.891 (2) Å].

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Figures

Fig. 1.
Fig. 1.
The molecular structure and numbering scheme for the title compound, with displacement ellipsoids drawn at the 30% probability level.
Fig. 2.
Fig. 2.
The crystal packing diagram of the title compound, viewed down the a axis (Hydrogen atoms have been omitted for clarity).

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