Interaction Scheme
Molecule
2AF
c = 30.0 µM
Host
β-CD
c = 0.0 — 2400.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1410.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -17.98 | -4.3 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 320.0 nm | ||
| 𝛌em | = | 373.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
I. V. M. V. Enoch, M. Swaminathan, SupraBank 2024, Stoichiometrically Different Inclusion Complexes of 2-Aminofluorene and 2-Amino-9-Hydroxyfluorene in β-Cyclodextrin: A Spectrofluorimetric Study (dataset). https://doi.org/10.34804/supra.20210928232 |
| Link: | https://doi.org/10.34804/supra.20210928232 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
I. V. M. V. Enoch, M. Swaminathan, J Fluoresc 2006, 16, 697–704. |
| Link: | https://doi.org/10.1007/s10895-006-0112-x |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2AF (0.014184397163120567 M) and β-CD (0 — 0.028368794326241134 M).
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