Interaction Scheme
Molecule
3,7-Diaminophenoxazinylium chloride
c = 1.0 µM
Host
CB8
c = 0.0 — 6.25 µM
Binding Properties
| 𝜈 | Molecule 2 : 1 Host | ||
| Ka = | 7.32⋅1014 | ± 1.63⋅1014 | M-2 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -84.85 | ± 0.56 | -20.28 | ± 0.13 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌em | = | 591.0 nm | ||
| Ibound⁄Ifree | = | 0.28 | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | hydrochloric acid |
| pH | 5.5 |
Please find here information about the dataset this interaction is part of.
| Citation: |
P. Montes-Navajas, A. Corma, H. Garcia, SupraBank 2024, Complexation and Fluorescence of Tricyclic Basic Dyes Encapsulated in Cucurbiturils (dataset). https://doi.org/10.34804/supra.2021092824 |
| Link: | https://doi.org/10.34804/supra.2021092824 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
P. Montes-Navajas, A. Corma, H. Garcia, ChemPhysChem 2008, 9, 713–720. |
| Link: | https://doi.org/10.1002/cphc.200700735 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 3,7-Diaminophenoxazinylium chloride (2.73224043715847e-14 M) and CB8 (0 — 5.46448087431694e-14 M).
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