Interaction Scheme
Molecule
4-DMABN
c = 11.0 µM
Host
α-CD
c = 0.0 — 6600.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 520.0 | ± 100.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -15.5 | ± 0.48 | -3.7 | ± 0.11 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 304.0 nm | ||
| 𝛌em | = | 520.0 nm | ||
| Ibound⁄Ifree | = | 4.0 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Mohanty, H. Pal, A. C. Bhasikuttan, M. Shaikh, SupraBank 2024, Tuning dual emission behavior of p-dialkylaminobenzonitriles by supramolecular interactions with cyclodextrin hosts (dataset). https://doi.org/10.34804/supra.20210928333 |
| Link: | https://doi.org/10.34804/supra.20210928333 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Shaikh, J. Mohanty, A. C. Bhasikuttan, H. Pal, Photochem. Photobiol. Sci. 2008, 7, 979. |
| Link: | https://doi.org/10.1039/B719518D |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 4-DMABN (0.038461538461538464 M) and α-CD (0 — 0.07692307692307693 M).
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