Interaction Scheme
Molecule
Brilliant cresyl blue
c = 10.0 µM
Host
heptakis(2,6-di-methyl)-β-Cyclodextrine
c = 0.0 — 2000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 630.0 | ± 20.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -15.98 | ± 0.08 | -3.82 | ± 0.02 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 635.0 nm | ||
| 𝛌em | = | 672.0 nm | ||
| Ibound⁄Ifree | = | 1.6 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
Q. Zhang, Z. Jiang, Y. Guo, R. Li, SupraBank 2024, Complexation study of brilliant cresyl blue with β-cyclodextrin and its derivatives by UV–vis and fluorospectrometry (dataset). https://doi.org/10.34804/supra.20210928121 |
| Link: | https://doi.org/10.34804/supra.20210928121 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Q.-F. Zhang, Z.-T. Jiang, Y.-X. Guo, R. Li, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2008, 69, 65–70. |
| Link: | https://doi.org/10.1016/j.saa.2007.03.009 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Brilliant cresyl blue (0.031746031746031744 M) and heptakis(2,6-di-methyl)-β-Cyclodextrine (0 — 0.06349206349206349 M).
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