Interaction Scheme

Molecule

Thiazole orange
Thiazole orange

c = 3.0 µM

Host

Cb7
CB7

c = 0.0 — 800.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.80⋅105 M-1
Kd =
logKa = 5.45
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -31.09 -7.43
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 465.0 nm
𝛌em = 600.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 6.9
Please find here information about the dataset this interaction is part of.
Citation:

J. Mohanty, S. Dutta Choudhury, M. N. Shinde, N. Barooah, H. Pal, A. C. Bhasikuttan, SupraBank 2022, Metal-Ion-Mediated Assemblies of Thiazole Orange with Cucurbit[7]uril: A Photophysical Study (dataset). https://doi.org/10.34804/supra.2021092820

Link: https://doi.org/10.34804/supra.2021092820
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. N. Shinde, S. Dutta Choudhury, N. Barooah, H. Pal, A. C. Bhasikuttan, J. Mohanty, J. Phys. Chem. B 2015, 119, 3815–3823.

Link: https://doi.org/10.1021/jp512802u
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Thiazole orange (7.142857142857143e-05 M) and CB7 (0 — 0.00014285714285714287 M).