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 |
Detection Method: | Direct | |||
Assay Type: | Direct Binding Assay | |||
Technique: | Fluorescence | |||
𝛌ex | = | 490.0 nm | ||
𝛌em | = | 550.0 nm |
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 |
Citation: |
J. Mohanty, N. Barooah, R. Khurana, N. Padma, A. Bhasikuttan, SupraBank 2024, 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 |
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 |
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).