Interaction Scheme
Molecule
2,4,6-triphenylpyrylium tetrafluoroborate
c = 10.0 µM
Host
sCx4
c = 10.0 — 90.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.85⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -24.36 | -5.82 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 400.0 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: |
M. Senthilkumaran, R. K. Chitumalla, G. Vigneshkumar, E. Rajkumar, P. Muthu Mareeswaran, J. Jang, SupraBank 2024, Investigation of the upper rim binding of triphenylpyrylium cation with p-sulfonatocalix[4]arene (dataset). https://doi.org/10.34804/supra.20210928286 |
| Link: | https://doi.org/10.34804/supra.20210928286 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Senthilkumaran, R. K. Chitumalla, G. Vigneshkumar, E. Rajkumar, P. Muthu Mareeswaran, J. Jang, J Incl Phenom Macrocycl Chem 2018, 91, 161–169. |
| Link: | https://doi.org/10.1007/s10847-018-0809-x |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2,4,6-triphenylpyrylium tetrafluoroborate (0.001081081081081081 M) and sCx4 (0 — 0.002162162162162162 M).
Please sign in: customize the simulation by signing in to the SupraBank.
