Interaction Scheme
Molecule
trans-Merocyanine (protonated)
c = 12.0 µM
Host
sCx8
c = 0.0 — 400.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.50⋅104 | ± 500.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -25.1 | ± 0.05 | -6.0 | ± 0.01 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 390.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | hydrochloric acid |
| pH | 2.3 |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Miskolczy, L. Biczók, SupraBank 2024, Photochromism of a Merocyanine Dye Bound to Sulfonatocalixarenes: Effect of pH and the Size of Macrocycle on the Kinetics (dataset). https://doi.org/10.34804/supra.20210928262 |
| Link: | https://doi.org/10.34804/supra.20210928262 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z. Miskolczy, L. Biczók, J. Phys. Chem. B 2013, 117, 648–653. |
| Link: | https://doi.org/10.1021/jp310167j |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of trans-Merocyanine (protonated) (0.0008 M) and sCx8 (0 — 0.0016 M).
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