Interaction Scheme
Molecule
Methyl viologen
Host
P5A-COOH
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 8.20⋅104 | ± 1.70⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -28.05 | ± 0.52 | -6.7 | ± 0.12 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 291.0 nm | ||
| 𝛌em | = | 333.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
T. Ogoshi, M. Hashizume, T. Yamagishi, Y. Nakamoto, SupraBank 2024, Synthesis, conformational and host–guest properties of water-soluble pillar[5]arene (dataset). https://doi.org/10.34804/supra.20220628435 |
| Link: | https://doi.org/10.34804/supra.20220628435 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
T. Ogoshi, M. Hashizume, T.-aki Yamagishi, Y. Nakamoto, Chem. Commun. 2010, 46, 3708. |
| Link: | https://doi.org/10.1039/C0CC00348D |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Methyl viologen (0.00024390243902439024 M) and P5A-COOH (0 — 0.0004878048780487805 M).
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