Interaction Scheme

Molecule

Dimvcp
DiMVCP

c = 7.0 µM

Host

Cb7
CB7

c = 0.0 — 22.5 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.03⋅105 ± 2360.0 M-1
Kd =
logKa = 5.01 ± 0.01
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -28.61 ± 0.06 -6.84 ± 0.01
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 388.0 nm
𝛌em = 574.0 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
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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 DiMVCP (0.0001941747572815534 M) and CB7 (0 — 0.0003883495145631068 M).