Interaction Scheme
Molecule
(D/L)-Phe-perylene-diimides
c = 2.4 µM
Host
β-CD
c = 0.0 — 4910.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.80⋅106 | ± 2.17⋅105 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -36.8 | ± 0.19 | -8.8 | ± 0.05 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 490.0 nm | ||
| 𝛌em | = | 550.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM tris pH-7.4 |
| Solvents | water | |
| Additives | Trometamol | 10.0 mM |
| hydrochloric acid | ||
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 7.4 | |
| Solubility | 5.0 mM |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Mohanty, N. Barooah, R. Khurana, N. Padma, A. Bhasikuttan, SupraBank 2025, Redox‐mediated Negative Differential Resistance (NDR) Behavior in Perylenediimide Derivative: A Supramolecular Approach (dataset). https://doi.org/10.34804/supra.20210928154 |
| Link: | https://doi.org/10.34804/supra.20210928154 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
R. Khurana, J. Mohanty, N. Padma, N. Barooah, A. C. Bhasikuttan, Chem. Eur. J. 2019, 25, 13939–13944. |
| Link: | https://doi.org/10.1002/chem.201902641 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of (D/L)-Phe-perylene-diimides (7.154347536024823e-06 M) and β-CD (0 — 1.4308695072049646e-05 M).
Please sign in: customize the simulation by signing in to the SupraBank.
