Interaction Scheme

Molecule

Dimpcp
DiMPCP

c = 0.0 — 1.8 µM

Host

Cb8
CB8

c = 1.13 µM

Indicator

Memantine
Memantine

c = 2.52 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.14⋅1015 ± 5.00⋅1014 M-1
Kd =
logKa = 15.06 ± 0.2
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -85.95 ± 1.17 -20.54 ± 0.28
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 383.0 nm
𝛌em = 451.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

L. Grimm, SupraBank 2024, Fluorescent Paracyclophanes: Unveiling Ultra-strong Binding with Cucurbit[8]uril in Aqueous Environments (dataset). https://doi.org/10.34804/supra.20240313527

Link: https://doi.org/10.34804/supra.20240313527
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of DiMPCP (1.7543859649122807e-14 M) and CB8 (0 — 3.5087719298245613e-14 M).