Interaction Scheme

Molecule

Untitled
ACh

Host

Acyclic sodium 3 3' %28naphthalene 1 4 diylbis%28oxy%29%29bis%28propane 1 sulfonate%29 cucurbituril
Acyclic sodium 3,3'-(naphthalene-1,4-diylbis(ox...

c = 500.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 9.42⋅105 ± 3.80⋅104 M-1
Kd =
logKa = 5.97 ± 0.02
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -34.1 ± 0.1 -8.15 ± 0.02
ΔH = -30.2 ± 0.1 -7.22 ± 0.02
-TΔS = -3.9 ± 0.1 -0.93 ± 0.02
J mol-1 K-1 cal mol-1 K-1
ΔS = 13.1 ± 0.3 3.1 ± 0.1
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
cmolecule = 10000.0 𝜇M    syringe
cpartner = 500.0 𝜇M    cell
Ninjection = 30
Vinjection = 5.0 𝜇L
Vinit = 5.0 𝜇L
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

D. Bauer, B. Andrae, P. Gaß, D. Trenz, S. Becker, S. Kubik, SupraBank 2024, Functionalisable acyclic cucurbiturils (dataset). https://doi.org/10.34804/supra.2021092857

Link: https://doi.org/10.34804/supra.2021092857
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

D. Bauer, B. Andrae, P. Gaß, D. Trenz, S. Becker, S. Kubik, Org. Chem. Front. 2019, 6, 1555–1560.

Link: https://doi.org/10.1039/c9qo00156e
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of ACh (2.1231422505307857e-05 M) and Acyclic sodium 3,3'-(naphthalene-1,4-diylbis(oxy))bis(propane-1-sulfonate) Cucurbituril (0 — 4.2462845010615714e-05 M).