Interaction Scheme

Molecule

Iodide
I-

c = 150.0 µM

Host

Fluoro
Bn12F60Bambu

c = 130.0 µM

Indicator

Chloride
Cl-

c = 10130.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 4.80⋅1010 ± 5.00⋅109 M-1
Kd =
logKa = 10.68 ± 0.05
T 30.0 °C 303 K
Energy kJ mol-1 kcal mol-1
ΔG = -61.99 ± 0.26 -14.82 ± 0.06
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Nuclear Magnetic Resonance
Nucleus H-1
Detailed information about the solvation.
Solvent System Single Solvent
Solvent Acetonitrile-d3
Please find here information about the dataset this interaction is part of.
Citation:

H. Valkenier, O. Akrawi, P. Jurček, K. Sleziaková, T. Lízal, K. Bartik, V. Šindelář, SupraBank 2024, Fluorinated Bambusurils as Highly Effective and Selective Transmembrane Cl−/HCO3− Antiporters (dataset). https://doi.org/10.34804/supra.2021092826

Link: https://doi.org/10.34804/supra.2021092826
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

H. Valkenier, O. Akrawi, P. Jurček, K. Sleziaková, T. Lízal, K. Bartik, V. Šindelář, Chem 2019, 5, 429–444.

Link: https://doi.org/10.1016/j.chempr.2018.11.008
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of I- (4.166666666666667e-10 M) and Bn12F60Bambu (0 — 8.333333333333334e-10 M).