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. 2009 Jul 11;65(Pt 8):o1806.
doi: 10.1107/S1600536809024751.

1,4-Bis(4-nitro-styr-yl)benzene

Affiliations

1,4-Bis(4-nitro-styr-yl)benzene

Phuong-Truc T Pham. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The complete molecule of the title compound, C(22)H(16)N(2)O(4), is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 Å from the next. The closest inter-molecular contact (approximately 2.42 Å) is between an O atom and a vinyl H atom.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of 1,4-di(4-nitrostyryl)benzene with atom lables.
Fig. 2.
Fig. 2.
Crystal packing viewed along the a axis.

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