Interaction Scheme
Molecule
Rhodamine B
Host
sCx8
c = 100.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.75⋅105 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -29.93 | ± 0.0 | -7.15 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Absorbance | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 20 mM phosphate pH-6.6 |
| Solvents | water | |
| Additives | phosphate | 20.0 mM |
| Source of Concentration | estimated | |
| Total concentration | 20.0 mM | |
| pH | 6.6 |
Please find here information about the dataset this interaction is part of.
| Citation: |
Y. Zhang, W. Cao, J. Xu, SupraBank 2024, Interaction of Sulfonated Calix[n]arenes with Rhodamine B and Its Application to Determine Acetylcholine in a Real Neutral Aqueous Medium (dataset). https://doi.org/10.34804/supra.2021092810 |
| Link: | https://doi.org/10.34804/supra.2021092810 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Y.-J. Zhang, W.-X. Cao, J. Xu, Chin. J. Chem. 2010, 20, 322–326. |
| Link: | https://doi.org/10.1002/cjoc.20020200406 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine B (0.00011428571428571428 M) and sCx8 (0 — 0.00022857142857142857 M).
Please sign in: customize the simulation by signing in to the SupraBank.
