Interaction Scheme
Molecule
[5,10,15,20-tetrakis- (4-sulfonatophenyl)porphi...
c = 1.0 µM
Host
PMCD-perylene bisimides
c = 0.0 — 2.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.20⋅106 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -36.2 | -8.65 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 424.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 50 mM phosphate pH-7.0 |
| Solvents | water | |
| Source of Concentration | ||
| Total concentration | 50.0 mM | |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Liu, K. Wang, B. Jiang, SupraBank 2024, Excitonic coupling interactions in the self-assembly of perylene-bridged bis(β-cyclodextrin)s and porphyrin (dataset). https://doi.org/10.34804/supra.20210928217 |
| Link: | https://doi.org/10.34804/supra.20210928217 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
K.-R. Wang, D.-S. Guo, B.-P. Jiang, Y. Liu, Chem. Commun. 2012, 48, 3644. |
| Link: | https://doi.org/10.1039/c2cc17786b |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of [5,10,15,20-tetrakis- (4-sulfonatophenyl)porphinato]zinc(II) (2) (9.090909090909091e-06 M) and PMCD-perylene bisimides (0 — 1.8181818181818182e-05 M).
Please sign in: customize the simulation by signing in to the SupraBank.
