Interaction Scheme
Molecule
Tetrakis(pyridin-4-ylsulfanyl)-phthalocyaninato...
Host
CB7
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 4.10⋅104 | ± 6000.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 23.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -26.15 | ± 0.37 | -6.25 | ± 0.09 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 674.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
U. Pischel, V. F. Pais, E. F. Carvalho, J. P. Tomé, SupraBank 2024, Supramolecular control of phthalocyanine dye aggregation (dataset). https://doi.org/10.34804/supra.2021092891 |
| Link: | https://doi.org/10.34804/supra.2021092891 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
V. F. Pais, E. F. A. Carvalho, J. P. C. Tomé, U. Pischel, Supramolecular Chemistry 2014, 26, 642–647. |
| Link: | https://doi.org/10.1080/10610278.2014.926011 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Tetrakis(pyridin-4-ylsulfanyl)-phthalocyaninato zinc(II) (0.0004878048780487805 M) and CB7 (0 — 0.000975609756097561 M).
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