Aggregation behavior of gemini surfactants and their interaction with macromolecules in aqueous solution

Abstract

Gemini surfactants are constructed by two hydrophobic chains and two polar/ionic head groups covalently connected by a spacer group at the level of the head groups. Gemini surfactants possess unique structural variations and display special aggregate transitions. Their aggregation ability and aggregate structures can be more effectively adjusted through changing their molecular structures compared with the corresponding monomeric surfactants. Moreover, gemini surfactants exhibit special and useful properties while interacting with polymers and biomacromolecules. Their strong self-aggregation ability can be applied to effectively influence the aggregation behavior of both polymers and biomacromolecules. This short review is focused on the performances of gemini surfactants in aqueous solutions investigated in the last few years, and summarizes the effects of molecular structures on aggregation behavior of gemini surfactants in aqueous solution as well as the interaction of gemini surfactants with polymers and biomacromolecules respectively.