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. 2010 Dec 11;67(Pt 1):o109.
doi: 10.1107/S1600536810050439.

[4-(1-Benzofuran-2-yl)phen-yl]diphenyl-amine

[4-(1-Benzofuran-2-yl)phen-yl]diphenyl-amine

Ping-Hsin Huang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The asymmetric unit of the title compound, C(26)H(19)NO, contains two mol-ecules. The dihedral angles between the benzofuran and benzene rings are 5.09 (8), 59.02 (8) and 67.74 (8)° in one mol-ecule and 18.70 (8), 52.78 (8) and 41.74 (8)° in the other. Weak inter-molecular C-H⋯π inter-actions help to stabilize the molecular structure .

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Figures

Fig. 1.
Fig. 1.
Molecular structure of (I) with 30% probability displacement ellipsoids, showing the atom-numbering scheme employed. H atoms are shown as small spheres of the arbitrary radii.

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