𝜈 | Molecule 1 : 1 Host | ||
Ka = | 1200.0 | ± 160.0 | M-1 |
Kd = | |||
logKa = | |||
T | 20.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -17.28 | ± 0.33 | -4.13 | ± 0.08 |
Detection Method: | Direct | |||
Assay Type: | Direct Binding Assay | |||
Technique: | Fluorescence | |||
𝛌ex | = | 366.0 nm | ||
𝛌em | = | 415.0 nm |
Solvent System | Buffer System | 50 mM tris HCl pH 7.4 MeOH/H2O 1:1 |
Solvents | methanol | 50.0 % |
water | 50.0 % | |
Additives | sodium chloride | 100.0 mM |
Trometamol | 50.0 mM | |
Source of Concentration | real | |
Total concentration | 150.0 mM | |
pH | 7.4 |
Citation: |
Z. Chen, Y. He, C. Hu, X. Huang, SupraBank 2024, Preparation of a metal–ligand fluorescent chemosensor and enantioselective recognition of carboxylate anions in aqueous solution (dataset). https://doi.org/10.34804/supra.20220125413 |
Link: | https://doi.org/10.34804/supra.20220125413 |
Export: | BibTex | RIS | EndNote |
Citation: |
Z.-hong Chen, Y.-bing He, C.-G. Hu, X.-huan Huang, Tetrahedron: Asymmetry 2008, 19, 2051–2057. |
Link: | https://doi.org/10.1016/j.tetasy.2008.07.038 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of L-Phenylglycine (0.016666666666666666 M) and Naph-Cu2+ 1 (0 — 0.03333333333333333 M).