Interaction

curated

Interaction Scheme

Molecule

3 6 diaminoacridin 10 ium
Proflavine

c = 1.0 µM

Host

Cb7
CB7

c = 0.0 — 6.25 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.70⋅107 ± 2.50⋅106 M-1
Kd =
logKa = 7.23 ± 0.06
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -41.27 ± 0.37 -9.86 ± 0.09
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
Detailed information about the solvation.
Solvent System Complex Mixture
Solvents water
Additives hydrochloric acid
pH 5.5
Please find here information about the dataset this interaction is part of.
Citation:

P. Montes-Navajas, A. Corma, H. Garcia, SupraBank 2025, Complexation and Fluorescence of Tricyclic Basic Dyes Encapsulated in Cucurbiturils (dataset). https://doi.org/10.34804/supra.2021092824

Link: https://doi.org/10.34804/supra.2021092824
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

P. Montes-Navajas, A. Corma, H. Garcia, ChemPhysChem 2008, 9, 713–720.

Link: https://doi.org/10.1002/cphc.200700735
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Proflavine (1.176470588235294e-06 M) and CB7 (0 — 2.352941176470588e-06 M).