
Acta Cryst. (2008). C64, o248-o251 [ doi:10.1107/S0108270108008275 ]
Abstract: 1,3-Bis(ethylamino)-2-nitrobenzene, C10H15N3O2, (I)
O hydrogen bonds between the amine and nitro groups, but no intermolecular hydrogen bonding. The nearly planar molecules pack into flat layers ca 3.4 Å apart that interact by hydrophobic interactions involving the n-alkyl groups rather than by
-
interactions between the rings. The intra- and intermolecular interactions in these molecules are of interest in understanding the physical properties of polymers made from them. Upon heating in the presence of anhydrous potassium carbonate in dimethylacetamide, (I)
N hydrogen bonds involving the imidazole rings, while the ethylamino groups do not participate in any hydrogen bonding. This is the first reported structure of a benzimidazole derivative with 4-amino and 2-alkyl substituents.
Formula: C10H15N3O2, C22H39N3O2 and C10H13N3
![]() ![]() Structure factor file (CIF format) (50.4 kbytes) | |
![]() ![]() Structure factor file (CIF format) (126.2 kbytes) | |
![]() ![]() Structure factor file (CIF format) (201.9 kbytes) | |
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