Interaction Scheme
Molecule
Cinchonidine
Host
stCx4
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.50⋅105 | ± 2.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -33.54 | ± 0.07 | -8.02 | ± 0.02 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 329.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | hydrochloric acid |
| pH | 2.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Liu, L. Wang, P. Du, J. Yang, SupraBank 2024, Binding behaviour and solubilisation of p-sulfonatocalixarenes to cinchona alkaloids (dataset). https://doi.org/10.34804/supra.2021092830 |
| Link: | https://doi.org/10.34804/supra.2021092830 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
L.-H. Wang, P. Du, J. Yang, D.-S. Guo, Y. Liu, Supramolecular Chemistry 2014, 26, 809–816. |
| Link: | https://doi.org/10.1080/10610278.2014.882509 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Cinchonidine (2.6666666666666667e-05 M) and stCx4 (0 — 5.333333333333333e-05 M).
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