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4-Nitro­benzene-1,2-di­amine and two hydro­halide salts exhibit extensive hydrogen bonding resulting in two- and three-dimensional networks. The structural results are used in conjuction with DFT calculations to estimate the strength of the N-H...O(nitro) inter­actions.

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The structures of 2-(furan-2-yl)-1-(furan-2-ylmeth­yl)-1H-benzimidazole, its hydro­chloride monohydrate, and the hydro­bromide salt of 5,6-dimethyl-2-(furan-2-yl)-1-(furan-2-ylmeth­yl)-1H-benzimidazole exhibit a combination of π–π and C—H...π inter­molecular inter­actions. DFT calculations were used to estimate the strength of these inter­actions.
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