Interaction Scheme

Molecule

Untitled
2-Methyl-3-phenyloxirane

Host

Syn amide naphthotube
syn-Amide Naphthotube

c = 100.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.00⋅105 ± 1.00⋅104 M-1
Kd =
logKa = 5.0 ± 0.04
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -28.54 ± 0.25 -6.82 ± 0.06
ΔH = -24.0 -5.74
-TΔS = -4.5 -1.08
J mol-1 K-1 cal mol-1 K-1
ΔS = 15.1 3.6
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 2-Methyl-3-phenyloxirane (0.0002 M) and syn-Amide Naphthotube (0 — 0.0004 M).