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. 2017 Feb 16;8(4):3019–3025. doi: 10.1039/c7sc00201g

Fig. 1. (a) Structure of model compound 1·BPh4 , (b) X-ray crystal structure of 1·benzoate, (c) representative snapshot from MD simulations of binding of 1+ and benzoate in 20 mM 95 : 5 CH3CN : H2O.

Fig. 1