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• W1844734562 abstract "The crystal structures of eleven salts of protonated cations of composition benzimidazole-(CH2)n-benzimidazole with n between 2 and 6 are reported. Three interactions dominate the crystal structures (in order of decreasing importance): hydrogen bonding with the benzimidazolonium cations acting as H-bond donors and the anions or solvent molecules as acceptors; stacking of the benzimidazolonium cations; an interaction between anion and the C2 atom of the protonated benzimidazole which is assumed to be electrostatic in origin. Changes in anion do not have a great effect, but as the length of the (CH2)n spacer increases stacking becomes less favoured." @default.
• W1844734562 created "2016-06-24" @default.
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• W1844734562 date "2009-01-01" @default.
• W1844734562 modified "2023-10-10" @default.
• W1844734562 title "Molecular bricklaying II. : Anion and chain length effects in bisbenzimidazolonium salts" @default.
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• W1844734562 doi "https://doi.org/10.1039/b820737b" @default.
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