Interaction Scheme
Molecule
Neutral red hydrochloride
c = 11.7 µM
Host
β-CD
c = 0.0 — 10000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 411.0 | ± 25.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -14.92 | ± 0.15 | -3.57 | ± 0.04 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 444.0 nm | ||
| 𝛌em | = | 588.0 nm | ||
| Ibound⁄Ifree | = | 4.0 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 9.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. K. Singh, H. Pal, A. S. R. Koti, A. V. Sapre, SupraBank 2025, Photophysical Properties and Rotational Relaxation Dynamics of Neutral Red Bound to β-Cyclodextrin (dataset). https://doi.org/10.34804/supra.20210928306 |
| Link: | https://doi.org/10.34804/supra.20210928306 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. K. Singh, H. Pal, A. S. R. Koti, A. V. Sapre, J. Phys. Chem. A 2004, 108, 1465–1474. |
| Link: | https://doi.org/10.1021/jp035075e |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Neutral red hydrochloride (0.04866180048661801 M) and β-CD (0 — 0.09732360097323602 M).
Please sign in: customize the simulation by signing in to the SupraBank.
