A fluorescence quenching method was used to determine the equilibrium binding constants for the association of acridine, acridine orange, and acridine yellow G to humic acid. The fluorescence of each polycyclic aromatic nitrogen heterocycle (PANH) was monitored as aliquots of humic acid were added, and a Stern-Volmer plot was produced in which the slope is the equilibrium constant of the binding reaction. The quenching experiments were performed at temperatures of 30, 35, 40, and 45 °C. A van't Hoff plot generated from the equilibrium binding constants as a function of temperature for a given PANH resulted in a linear plot. Calculation of the ?<i>H</i><sub>binding</sub>, ?<i>G</i><sub>binding</sub>, and ?<i>S</i><sub>binding</sub> for each PANH leads to the conclusion that the equilibrium binding constant, and ?<i>G</i><sub>binding</sub>, may be predictors of bioavailability. The other thermodynamic quantities, ?<i>H</i><sub>binding</sub> and ?S<sub>binding</sub>, are helpful in understanding the relative binding of the compounds. For example, acridine yellow G appears to be the least bioavailable of the three PANHs studied because of its strong ?<i>H</i><sub>binding</sub> = ?29.8 kJ/mol, which leads to ?<i>G</i><sub>binding</sub> = ?0.71 kJ/mol. While acridine orange and acridine have similar ?<i>H</i><sub>binding</sub> values, acridine orange is more likely to bind to humic acid because the ?<i>S</i><sub>binding</sub> for the process is less negative. Thermodynamic values and equilibrium binding constants for all three compounds are reported.
You do not have subscription access to this journal. Cited by links are available to subscribers only. You may subscribe either as an OSA member, or as an authorized user of your institution.
Contact your librarian or system administrator
Login to access OSA Member Subscription