| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 9.67⋅104 | ± 5700.0 | M-1 | 
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -28.46 | ± 0.15 | -6.8 | ± 0.04 | 
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Fluorescence | ||
| Solvent System | Single Solvent | 
| Solvent | chloroform | 
| Citation: | M. Pittelkow, C. B. Nielsen, M. A. C. Broeren, J. L. J. van Dongen, M. H. P. van Genderen, E. W. Meijer, J. B. Christensen, SupraBank 2025, Molecular Recognition: Comparative Study of a Tunable Host-Guest System by Using a Fluorescent Model System and Collision-Induced Dissociation Mass Spectrometry on Dendrimers (dataset). https://doi.org/10.34804/supra.20210928167 | 
| Link: | https://doi.org/10.34804/supra.20210928167 | 
| Export: | BibTex | RIS | EndNote | 
| Citation: | M. Pittelkow, C. B. Nielsen, M. A. C. Broeren, J. L. J. van Dongen, M. H. P. van Genderen, E. W. Meijer, J. B. Christensen, Chem. Eur. J. 2005, 11, 5126–5135. | 
| Link: | https://doi.org/10.1002/chem.200401230 | 
| Export: | BibTex | RIS | EndNote | 
The plot depicts the binding isotherm simulation of a 1:1 interaction of 6-(3-(((pyridin-2-yl-l3-oxidaneyl)sulfonyl)methyl)ureido)hexyl 3,4,5-tris(dodecyloxy)benzoate (0.00020682523267838676 M) and Adamantylurea-functionalized dendrimer 1 (0 — 0.0004136504653567735 M).