Interaction Scheme

Molecule

Untitled
Styrene oxide

Host

Syn amide naphthotube
syn-Amide Naphthotube

c = 100.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.80⋅104 ± 1000.0 M-1
Kd =
logKa = 4.26 ± 0.02
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -24.29 ± 0.14 -5.81 ± 0.03
ΔH = -38.2 -9.13
-TΔS = 13.9 3.32
J mol-1 K-1 cal mol-1 K-1
ΔS = -46.6 -11.1
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:

W. Jiang, Z. Chen, M. Quan, L. Wang, T. Yang, SupraBank 2024, A Green and Wide‐Scope Approach for Chiroptical Sensing of Organic Molecules through Biomimetic Recognition in Water (dataset). https://doi.org/10.34804/supra.20240523557

Link: https://doi.org/10.34804/supra.20240523557
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. L. Wang, M. Quan, T. L. Yang, Z. Chen, W. Jiang, Angew Chem Int Ed 2020, 59, 23817–23824.

Link: https://doi.org/10.1002/anie.202011566
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Styrene oxide (0.0011111111111111111 M) and syn-Amide Naphthotube (0 — 0.0022222222222222222 M).