TEMPERATURE-INDUCED STRUCTURAL AND PERMEABILITY CHANGES IN DIOCTADECYLDIMETHYLAMMONIUM BROMIDE (DODAB) VESICLES - A FLUORESCENCE INVESTIGATION USING AMINO)PHENYL]-3,3-DIMETHYL-5-CARBOETHOXY-3H-INDOLE AS A PROBE
Rs. Sarpal et G. Durocher, TEMPERATURE-INDUCED STRUCTURAL AND PERMEABILITY CHANGES IN DIOCTADECYLDIMETHYLAMMONIUM BROMIDE (DODAB) VESICLES - A FLUORESCENCE INVESTIGATION USING AMINO)PHENYL]-3,3-DIMETHYL-5-CARBOETHOXY-3H-INDOLE AS A PROBE, Journal of photochemistry and photobiology. A, Chemistry, 80(1-3), 1994, pp. 307-314
An investigation of the temperature dependence of the fluorescence spe
ctral characteristics of 2-[(p-methyl-amino) phenyl]-3,3-dimethyl-5-ca
rboethoxy-3H indole (I) in aqueous micelles (sodium dodecyl sulfate (S
DS), cetyltrimethylammonium bromide (CTAB)) and surfactant vesicles (d
ioctadecyldimethylammonium bromide (DODAB)) is presented. The gel-to-l
iquid crystalline phase transition temperature T(c), determined to be
approximately 309 K (36-degrees-C) for DODAB vesicles, is in close agr
eement with the values reported previously. A pretransition at 294 K (
21-degrees-C) has also been obtained. The blue shift in the fluorescen
ce maximum and the increase in bandwidth are accounted for by the disp
lacement of molecule I towards the interior of the bilayer as a functi
on of temperature. Arrhenius plots for the non-radiative decay process
es competing with fluorescence as a function of temperature show relat
ively high values for the activation energy above the phase transition
temperature, indicating the displacement of molecule I to a new, more
viscous, less polar site compared with its initial location in DODAB.
The highest value of the activation energy in water indicates that th
e decay dynamics of this molecule are different in water than in the o
rganized media studied here.