Interaction Scheme

Molecule

Untitled
Styrene oxide

Host

Anti amide naphthotube
anti-Amide Naphthotube

c = 200.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.28⋅104 ± 1280.0 M-1
Kd =
logKa = 4.11 ± 0.04
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -23.44 ± 0.25 -5.6 ± 0.06
ΔH = -22.0 ± 2.2 -5.26 ± 0.53
-TΔS = -1.4 ± 0.14 -0.33 ± 0.03
J mol-1 K-1 cal mol-1 K-1
ΔS = 4.7 ± 0.5 1.1 ± 0.1
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: cell
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

H. Ke, W. Jiang, S. Wang, L. Wang, Z. Chen, W. Liu, SupraBank 2024, Molecular Recognition and Chirality Sensing of Epoxides in Water Using Endo-Functionalized Molecular Tubes (dataset). https://doi.org/10.34804/supra.20210928106

Link: https://doi.org/10.34804/supra.20210928106
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

L.-L. Wang, Z. Chen, W.-E. Liu, H. Ke, S.-H. Wang, W. Jiang, J. Am. Chem. Soc. 2017, 139, 8436–8439.

Link: https://doi.org/10.1021/jacs.7b05021
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Styrene oxide (0.0015625 M) and anti-Amide Naphthotube (0 — 0.003125 M).