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. 2012 Mar 1;68(Pt 3):o694.
doi: 10.1107/S1600536812004783. Epub 2012 Feb 17.

1,2,3-Trimeth-oxy-4,5,6-trinitro-benzene

Günter J Merten  1 , Christian Neis, Kaspar Hegetschweiler
Affiliations

1,2,3-Trimeth-oxy-4,5,6-trinitro-benzene

Günter J Merten et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(9)H(9)N(3)O(9), the three neighbouring nitro groups are tilted with respect to the benzene mean plane by 75.8 (1), 27.7 (1) and 68.1 (1)°. The methyl C atoms of the three neighbouring meth-oxy groups deviate from this plane by 0.976 (4), -1.425 (4) and 0.632 (4) Å. The crystal packing exhibits weak C-H⋯O inter-actions.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level.
See this image and copyright information in PMC

References

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    1. Merten, G. J., Neis, C., Stucky, S., Huch, V., Rentschler, E., Natter, H., Hempelmann, R., Stöwe, K. & Hegetschweiler, K. (2012). Eur. J. Inorg. Chem. pp. 31–35.
    1. Neis, C., Merten, G. J. & Hegetschweiler, K. (2012). Acta Cryst. E68, o695. - PMC - PubMed