| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.20⋅106 | ± 3.00⋅105 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -36.2 | ± 0.34 | -8.65 | ± 0.08 |
| ΔH | = | -85.2 | ± 0.4 | -20.36 | ± 0.1 |
| -TΔS | = | 49.0 | ± 0.8 | 11.71 | ± 0.19 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -164.3 | ± 2.7 | -39.3 | ± 0.6 |
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | cell | ||
| Solvent System | Single Solvent |
| Solvent | water |
| Citation: |
O. A. Scherman, F. Biedermann, SupraBank 2026, 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 1,1'-di-p-tolyl-[4,4'-bipyridine]-1,1'-diium (9.090909090909091e-06 M) and CB8 (0 — 1.8181818181818182e-05 M).