Interaction Scheme

Molecule

Untitled
Lumichrome

c = 10.8 µM

Host

Cb7
CB7

c = 0.0 — 713.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 9300.0 ± M-1
Kd =
logKa = 3.97 ± 0.0
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -22.65 ± 0.0 -5.41 ± 0.0
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 350.0 nm
𝛌em = 516.0 nm
IboundIfree = 1.8
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

Z. Miskolczy, L. Biczók, H. Görner, SupraBank 2022, Tautomerization of lumichrome promoted by supramolecular complex formation with cucurbit[7]uril (dataset). https://doi.org/10.34804/supra.20210928168

Link: https://doi.org/10.34804/supra.20210928168
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

Z. Miskolczy, L. Biczók, H. Görner, Journal of Photochemistry and Photobiology A: Chemistry 2009, 207, 47–51.

Link: https://doi.org/10.1016/j.jphotochem.2008.12.012
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Lumichrome (0.002150537634408602 M) and CB7 (0 — 0.004301075268817204 M).