Interaction

curated

Interaction Scheme

Molecule

Ao hcl
AO HCl

c = 2.8 µM

Host

Cb7
CB7

c = 0.0 — 3000.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 950.0 ± 30.0 M-1
Kd =
logKa = 2.98 ± 0.01
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -17.0 ± 0.08 -4.06 ± 0.02
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 450.0 nm
Detailed information about the solvation.
Solvent System Complex Mixture
Solvents water
Additives Sodium hydroxide
pH 14.0
Please find here information about the dataset this interaction is part of.
Citation:

J. Mohanty, H. Pal, W. M. Nau, M. Shaikh, P. K. Singh, SupraBank 2024, Complexation of acridine orange by cucurbit[7]uril and β-cyclodextrin: photophysical effects and pKashifts (dataset). https://doi.org/10.34804/supra.20210928392

Link: https://doi.org/10.34804/supra.20210928392
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. Shaikh, J. Mohanty, P. K. Singh, W. M. Nau, H. Pal, Photochem. Photobiol. Sci. 2008, 7, 408–414.

Link: https://doi.org/10.1039/B715815G
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of AO HCl (0.021052631578947368 M) and CB7 (0 — 0.042105263157894736 M).