𝜈 | Molecule 1 : 1 Host | ||
Ka = | 5700.0 | ± 300.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -21.44 | ± 0.13 | -5.12 | ± 0.03 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Nuclear Magnetic Resonance | ||
Nucleus | H-1 |
Solvent System | Single Solvent |
Solvent | Deuterium Oxide |
Citation: |
W. Jiang, Z. Chen, M. Quan, L. Wang, T. Yang, SupraBank 2024, A Green and Wide‐Scope Approach for Chiroptical Sensing of Organic Molecules through Biomimetic Recognition in Water (dataset). https://doi.org/10.34804/supra.20240523557 |
Link: | https://doi.org/10.34804/supra.20240523557 |
Export: | BibTex | RIS | EndNote |
Citation: |
L. L. Wang, M. Quan, T. L. Yang, Z. Chen, W. Jiang, Angew Chem Int Ed 2020, 59, 23817–23824. |
Link: | https://doi.org/10.1002/anie.202011566 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Phenyl-1,2-ethanediol (0.0035087719298245615 M) and anti-Amide Naphthotube (0 — 0.007017543859649123 M).