Interaction Scheme
Molecule
Cyclohexylmethanaminium
c = 0.0 — 3000.0 µM
Host
CB6
c = 3000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 41.0 | ± 4.1 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 48.0 °C | ||
| kin= | 0.0052 | ± 0.00052 | M-1s-1 |
| kout= | 0.000126829268292683 | ± 1.3e-05 | s-1 |
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -9.92 | ± 0.27 | -2.37 | ± 0.06 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | Deuterium Oxide | 50.0 % |
| Formic acid | 50.0 % | |
| pH | 1.3 |
Please find here information about the dataset this interaction is part of.
| Citation: |
W. M. Nau, C. Márquez, R. R. Hudgins, SupraBank 2024, Mechanism of Host−Guest Complexation by Cucurbituril (dataset). https://doi.org/10.34804/supra.20210928155 |
| Link: | https://doi.org/10.34804/supra.20210928155 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
C. Márquez, R. R. Hudgins, W. M. Nau, J. Am. Chem. Soc. 2004, 126, 5806–5816. |
| Link: | https://doi.org/10.1021/ja0319846 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Cyclohexylmethanaminium (0.4878048780487805 M) and CB6 (0 — 0.975609756097561 M).
Please sign in: customize the simulation by signing in to the SupraBank.
