Interaction Scheme

Molecule

Brilliant cresyl blue
Brilliant cresyl blue

c = 10.0 µM

Host

Mono 2 o %282 hydroxypropyl%29  beta cd
Mono[2-O-(2-hydroxypropyl)]-β-CD

c = 0.0 — 2000.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 850.0 ± 26.0 M-1
Kd =
logKa = 2.93 ± 0.01
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -16.72 ± 0.08 -4.0 ± 0.02
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 635.0 nm
𝛌em = 672.0 nm
IboundIfree = 1.9
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

Q. Zhang, Z. Jiang, Y. Guo, R. Li, SupraBank 2024, Complexation study of brilliant cresyl blue with β-cyclodextrin and its derivatives by UV–vis and fluorospectrometry (dataset). https://doi.org/10.34804/supra.20210928121

Link: https://doi.org/10.34804/supra.20210928121
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Q.-F. Zhang, Z.-T. Jiang, Y.-X. Guo, R. Li, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2008, 69, 65–70.

Link: https://doi.org/10.1016/j.saa.2007.03.009
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Brilliant cresyl blue (0.023529411764705882 M) and Mono[2-O-(2-hydroxypropyl)]-β-CD (0 — 0.047058823529411764 M).