Interaction Scheme
Molecule
2,7-Dimethyldiazaphenanthrenium
c = 10.0 µM
Host
CB8
c = 0.0 — 40.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.80⋅104 | ± 3000.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -27.92 | ± 0.1 | -6.67 | ± 0.02 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 360.0 nm | ||
| 𝛌em | = | 405.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 100 mM phosphate buffer pH-7.0 |
| Solvents | water | |
| Source of Concentration | estimated | |
| Total concentration | 100.0 mM | |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
A. E. Kaifer, Y. Ling, W. Wang, SupraBank 2024, A new cucurbit[8]uril-based fluorescent receptor for indole derivatives (dataset). https://doi.org/10.34804/supra.202109289 |
| Link: | https://doi.org/10.34804/supra.202109289 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Y. Ling, W. Wang, A. E. Kaifer, Chem. Commun. 2007, 610–612. |
| Link: | https://doi.org/10.1039/b611559d |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2,7-Dimethyldiazaphenanthrenium (0.0002564102564102564 M) and CB8 (0 — 0.0005128205128205128 M).
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