Interaction Scheme

Molecule

1 8 ans
1,8-ANS

c = 1.0 µM

Host

Gcx4 12c
ChCx4-12C

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.30⋅106 ± 3.00⋅105 M-1
Kd =
logKa = 6.36 ± 0.06
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -36.31 ± 0.33 -8.68 ± 0.08
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 354.0 nm
𝛌em = 465.0 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:

D. Guo, A. I. Lazar, Z. Xu, S. Peng, Y. Wang, J. Zhang, SupraBank 2024, Broad-Spectrum Tunable Photoluminescent Nanomaterials Constructed from a Modular Light-Harvesting Platform Based on Macrocyclic Amphiphiles (dataset). https://doi.org/10.34804/supra.2021092896

Link: https://doi.org/10.34804/supra.2021092896
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

Z. Xu, S. Peng, Y.-Y. Wang, J.-K. Zhang, A. I. Lazar, D.-S. Guo, Adv. Mater. 2016, 28, 7666–7671.

Link: https://doi.org/10.1002/adma.201601719
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 1,8-ANS (8.695652173913043e-06 M) and ChCx4-12C (0 — 1.7391304347826085e-05 M).