Interaction Scheme
Molecule
Acridine Orange hydrochloride (protonated)
c = 2.8 µM
Host
CB7
c = 0.0 — 20.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.00⋅105 | ± 5.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -30.26 | ± 0.63 | -7.23 | ± 0.15 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 465.0 nm | ||
| 𝛌em | = | 514.0 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: |
J. Mohanty, H. Pal, W. M. Nau, M. Shaikh, P. K. Singh, SupraBank 2024, Complexation of acridine orange by cucurbit[7]uril and β-cyclodextrin: photophysical effects and pKashifts (dataset). https://doi.org/10.34804/supra.20210928392 |
| Link: | https://doi.org/10.34804/supra.20210928392 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Shaikh, J. Mohanty, P. K. Singh, W. M. Nau, H. Pal, Photochem. Photobiol. Sci. 2008, 7, 408–414. |
| Link: | https://doi.org/10.1039/B715815G |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Acridine Orange hydrochloride (protonated) (0.0001 M) and CB7 (0 — 0.0002 M).
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