Interaction Scheme

Molecule

4 %28dimethylamino%29benzonitrile
4-DMABN

Host

Cb8
CB8

c = 0.0 µM

Binding Properties

𝜈 Molecule 2 : 1 Host
Ka = 8.00⋅108 M-2
Kd =
logKa = 8.9 ± 0.08
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -50.82 ± 0.43 -12.15 ± 0.1
ΔH = -112.0 ± 12.0 -26.77 ± 2.87
-TΔS = 67.0 ± 7.0 16.01 ± 1.67
J mol-1 K-1 cal mol-1 K-1
ΔS = -224.7 ± 23.5 -53.7 ± 5.6
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌em = 410.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

J. Mohanty, H. Pal, A. C. Bhasikuttan, W. M. Nau, V. D. Uzunova, F. Biedermann, K. I. Assaf, M. Sayed, SupraBank 2024, Triple Emission fromp-Dimethylaminobenzonitrile-Cucurbit[8]uril Triggers the Elusive Excimer Emission (dataset). https://doi.org/10.34804/supra.20210928293

Link: https://doi.org/10.34804/supra.20210928293
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. Sayed, F. Biedermann, V. D. Uzunova, K. I. Assaf, A. C. Bhasikuttan, H. Pal, W. M. Nau, J. Mohanty, Chem. Eur. J. 2014, 21, 691–696.

Link: https://doi.org/10.1002/chem.201404902
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 4-DMABN (2.5e-08 M) and CB8 (0 — 5.0e-08 M).