Abstract
The whole mol-ecule of the title compound, C20H18N4O4, is generated by an inversion center. The benzimidazole ring mean plane make a dihedral angle of 89.4 (8)°with the plane passing through the acetate group (COO). In the crystal, mol-ecules are linked via weak C-H⋯O hydrogen bonds and π-π inter-actions [centroid-centroid distance = 3.743 (3) Å] involving inversion-related benzimidazole groups.
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CITATION STYLE
Guo, H. L., Liu, J. C., Xiao, C. H., Pang, T., & Cao, P. (2012). Dimethyl 2,2′-[2,2′-bi(1H-1,3-benzimidazole)-1,1′-di-yl] diacetate. Acta Crystallographica Section E: Structure Reports Online, 68(8). https://doi.org/10.1107/S1600536812032266
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