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. 2010 Dec 11;67(Pt 1):o66.
doi: 10.1107/S160053681005083X.

4,4'-(1,8-Naphthalene-1,8-di-yl)dibenzonitrile

Carlos F Lima, Ligia R Gomes, Luís M N B F Santos, John Nicolson Low

4,4'-(1,8-Naphthalene-1,8-di-yl)dibenzonitrile

Carlos F Lima et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(24)H(14)N(2), the exterior C-C-C angle of the naphthalene ring system involving the two phenyl-substituted C atoms is 126.06 (11)° and the dihedral angles between the mean plane of the naphthalene ring system and those of the benzene rings are 66.63 (5) and 67.89 (5)°. In the crystal, mol-ecules are linked into a ladders by four weak C-H⋯π inter-actions.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound with our numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
Fig. 2.
Fig. 2.
Stereoview of the ladders formed by C—H···π interactions (dashed lines). Hydrogen atoms not involved in the motifs are not included.
See this image and copyright information in PMC

References

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