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. 2007 Dec 6;64(Pt 1):o110-1.
doi: 10.1107/S1600536807033521.

2,2,3,3'-Tetra-phenyl-7,7'-biquinoxaline

Eric E Dueno, Ricky Joseph Paul Gibson, Ralph Nicholas Salvatore, Robert D Pike, Cesar H Zambrano

2,2,3,3'-Tetra-phenyl-7,7'-biquinoxaline

Eric E Dueno et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the crystal structure of the title compound, C(40)H(26)N(4), mol-ecules reside on crystallographic centers of inversion and are linked via C-H⋯N inter-actions about inversion centers into one-dimensional chains: longer C-H⋯π(arene) inter-actions complete the inter-molecular inter-actions.

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Figures

Fig. 1.
Fig. 1.
ORTEP (Farrugia, 1997) drawing of (I). Displacement ellipsoids have been drawn at the 50% probability level. Unlabeled atoms are related to labeled atoms by symmetry (code –x,-y,-z). H atoms have been omitted for clarity.
Fig. 2.
Fig. 2.
Mercury (Bruno et al., 2002) packing diagram of (I) along the b axis showing short contact interactions.
See this image and copyright information in PMC

References

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