Interaction

curated

Interaction Scheme

Molecule

Rhodamine b
Rhodamine B

Host

Cb7
CB7

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1442.0 M-1
Kd =
logKa = 3.16
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -18.03 -4.31
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 96.0 %
methanol 4.0 %
Additives Citric acid mon...
Trisodium citra...
pH 6.0
Please find here information about the dataset this interaction is part of.
Citation:

D. Guo, Y. Liu, C. Li, Z. Pan, Z. Li, SupraBank 2024, A Comparative Study of Complexation of β-Cyclodextrin, Calix[4]arenesulfonate and Cucurbit[7]uril with Dye Guests: Fluorescence Behavior and Binding Ability (dataset). https://doi.org/10.34804/supra.20210928374

Link: https://doi.org/10.34804/supra.20210928374
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Y. Liu, C.-J. Li, D.-S. Guo, Z.-H. Pan, Z. Li, Supramolecular Chemistry 2007, 19, 517–523.

Link: https://doi.org/10.1080/10610270601145444
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine B (0.013869625520110958 M) and CB7 (0 — 0.027739251040221916 M).