Interaction Scheme
Molecule
Pyronin G
c = 1.0 µM
Host
γ-CD
c = 0.0 — 50000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 40.0 | ± 10.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 20.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -8.99 | ± 0.62 | -2.15 | ± 0.15 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 515.0 nm | ||
| 𝛌em | = | 570.0 nm | ||
| Ibound⁄Ifree | = | 0.6 | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | Perchloric acid |
| pH | 4.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Bordello, B. Reija, W. Al-Soufi, M. Novo, SupraBank 2024, Host-Assisted Guest Self-Assembly: Enhancement of the Dimerization of Pyronines Y and B by γ-Cyclodextrin (dataset). https://doi.org/10.34804/supra.20210928111 |
| Link: | https://doi.org/10.34804/supra.20210928111 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
J. Bordello, B. Reija, W. Al-Soufi, M. Novo, ChemPhysChem 2009, 10, 931–939. |
| Link: | https://doi.org/10.1002/cphc.200800776 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Pyronin G (0.5 M) and γ-CD (0 — 1.0 M).
Please sign in: customize the simulation by signing in to the SupraBank.
