TY - JOUR
T1 - Host-Guest Interaction at Molecular Interfaces
T2 - Binding of Cucurbit[7]uril on Ferrocenyl Self-Assembled Monolayers on Gold
AU - Qi, Lin
AU - Tian, Huihui
AU - Shao, Huibo
AU - Yu, Hua Zhong
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/4/13
Y1 - 2017/4/13
N2 - Ferrocene (Fc)-encapsulated cucurbit[7]uril (CB[7]) supramolecular host-guest complex (Fc@CB[7]) as a synthetic recognition pair has been widely adapted for coupling biomolecules and nanomaterials due to its ultrahigh binding affinity. In this paper, we have explored the binding of CB[7] on binary ferrocenylundecanethiolate/octanethiolate self-assembled monolayer on gold (FcC11S-/C8S-Au), a model system to develop our understanding of host-guest chemistry at molecular interfaces. It has been shown that upon incubation with CB[7] solution the redox behavior of FcC11S-/C8S-Au changes remarkably; i.e., a new pair of peaks appeared at more positive potential with narrowed widths. The ease of quantitation of surface bound-redox species (Fc+/Fc and Fc+@CB[7]/ Fc@CB[7]) enabled us to determine the thermodynamic formation constant of Fc@CB[7] at FcC11S-/C8S-Au (7.3 ± 1.8 × 104 M-1). With time-dependent redox responses, we were able to, for the first time, deduce both the binding and dissociation rate constants, 2.8 ± 0.3 × 103 M-1s-1 and 0.08 ± 0.01 s-1, respectively. These results showed substantial differences both thermodynamically and kinetically for the formation of host-guest inclusion complex at molecular interfaces with respect to solution-diffused, homogeneous environments.
AB - Ferrocene (Fc)-encapsulated cucurbit[7]uril (CB[7]) supramolecular host-guest complex (Fc@CB[7]) as a synthetic recognition pair has been widely adapted for coupling biomolecules and nanomaterials due to its ultrahigh binding affinity. In this paper, we have explored the binding of CB[7] on binary ferrocenylundecanethiolate/octanethiolate self-assembled monolayer on gold (FcC11S-/C8S-Au), a model system to develop our understanding of host-guest chemistry at molecular interfaces. It has been shown that upon incubation with CB[7] solution the redox behavior of FcC11S-/C8S-Au changes remarkably; i.e., a new pair of peaks appeared at more positive potential with narrowed widths. The ease of quantitation of surface bound-redox species (Fc+/Fc and Fc+@CB[7]/ Fc@CB[7]) enabled us to determine the thermodynamic formation constant of Fc@CB[7] at FcC11S-/C8S-Au (7.3 ± 1.8 × 104 M-1). With time-dependent redox responses, we were able to, for the first time, deduce both the binding and dissociation rate constants, 2.8 ± 0.3 × 103 M-1s-1 and 0.08 ± 0.01 s-1, respectively. These results showed substantial differences both thermodynamically and kinetically for the formation of host-guest inclusion complex at molecular interfaces with respect to solution-diffused, homogeneous environments.
UR - https://www.scopus.com/pages/publications/85019993865
U2 - 10.1021/acs.jpcc.7b01135
DO - 10.1021/acs.jpcc.7b01135
M3 - Article
AN - SCOPUS:85019993865
SN - 1932-7447
VL - 121
SP - 7985
EP - 7992
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 14
ER -