𝜈 | Molecule 1 : 1 Host | ||
Ka = | 6.76⋅105 | ± 3.00⋅104 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -33.28 | ± 0.11 | -7.95 | ± 0.03 |
ΔH | = | -50.4 | ± 0.4 | -12.05 | ± 0.1 |
-TΔS | = | 17.1 | ± 0.8 | 4.09 | ± 0.19 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | -57.4 | ± 2.7 | -13.7 | ± 0.6 |
Detection Method: | Direct | ||
Assay Type: | Associative Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe | ||
Cofactor: | syringe |
Solvent System | Single Solvent |
Solvent | water |
Citation: |
O. A. Scherman, F. Biedermann, SupraBank 2024, Cucurbit[8]uril Mediated Donor–Acceptor Ternary Complexes: A Model System for Studying Charge-Transfer Interactions (dataset). https://doi.org/10.34804/supra.2021092867 |
Link: | https://doi.org/10.34804/supra.2021092867 |
Export: | BibTex | RIS | EndNote |
Citation: |
F. Biedermann, O. A. Scherman, J. Phys. Chem. B 2012, 116, 2842–2849. |
Link: | https://doi.org/10.1021/jp2110067 |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2,6-Dihydroxynaphthalene (2.9582167561739243e-05 M) and CB8 (0 — 5.9164335123478485e-05 M).