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. 2014 Apr 18;70(Pt 5):o576.
doi: 10.1107/S1600536814008289. eCollection 2014 May 1.

(Z)-1-Di-phenyl-methyl-4-(3-phenyl-prop-2-en-yl)piperazine

S Shivaprakash  1 , G Chandrasekara Reddy  1 , Jerry P Jasinski  2
Affiliations

(Z)-1-Di-phenyl-methyl-4-(3-phenyl-prop-2-en-yl)piperazine

S Shivaprakash et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C26H28N2, the piperazine group adopts a chair conformation with the exocyclic N-C bonds in equatorial orientations. The dihedral angle between the geminal benzene rings is 80.46 (12)° and the C=C-C-N torsion angle is 145.9 (2)°. In the crystal, weak C-H⋯π inter-actions link the mol-ecules into [100] chains.

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Figures

Fig. 1.
Fig. 1.
ORTEP drawing of (I), C26H28N2, showing 30% probability displacement ellipsoids.
See this image and copyright information in PMC

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