Interaction Scheme
Molecule
(R)-Binaphthalene-diol
c = 1.0 µM
Host
α-CD
c = 0.0 — 28700.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 85.0 | ± 19.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -11.01 | ± 0.56 | -2.63 | ± 0.13 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 294.0 nm | ||
| 𝛌em | = | 355.0 nm | ||
| Ibound⁄Ifree | = | 5.5 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
G. Marcelo, R. de Francisco, M. J. González-Álvarez, F. Mendicuti, SupraBank 2024, Fluorescence properties of (R)- and (S)-[1,1′-binaphthalene]-2,2′-diols solutions and their complexes with cyclodextrins in aqueous medium (dataset). https://doi.org/10.34804/supra.202109284 |
| Link: | https://doi.org/10.34804/supra.202109284 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
G. Marcelo, R. de Francisco, M. J. González-Álvarez, F. Mendicuti, Journal of Photochemistry and Photobiology A: Chemistry 2008, 200, 114–125. |
| Link: | https://doi.org/10.1016/j.jphotochem.2008.06.021 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of (R)-Binaphthalene-diol (0.23529411764705882 M) and α-CD (0 — 0.47058823529411764 M).
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