Ranganathan Radha, Franklin Jack, Oh Taeboem, Peric Miroslav
Department of Physics, California State University Northridge, Northridge, CA 91330, USA.
Department of Chemistry and Biochemistry, California State University Northridge, Northridge, CA 91330, USA.
J Photochem Photobiol A Chem. 2025 Sep 1;466. doi: 10.1016/j.jphotochem.2025.116401. Epub 2025 Mar 19.
Anionic fluorescein and 8-hydroxy-1,3,6-pyrenetrisulfonate (POH), bind to cationic and zwitterionic micelles, experience hindered rotation and exhibit fluorescence anisotropy (FA). Fluorescein emits three lines from its dianion, carboxylate, and phenolate forms. POH emissions are from excited POH* and its deprotonated form, PO. Fluorescence was excited by vertically polarized (V) light. Spectra recorded with vertical (IVV) and horizontal (IVH) polarizers in the emitted beam were corrected for instrument response and polarization bias. Corrected line shapes were fit to Gaussians availing the computationally derived second harmonic for better fit precision. FA of the individual forms of the same dye was calculated from the IVV and IVH intensities of each component line. For fluorescein, FA phenolate > carboxylate > dianion and FA PO> POH*. Micelle-bound dye conformations, consistent with this order, are presented. Distinguishing between FA of different forms is novel and significant to elucidation of dye-host interactions.
阴离子荧光素和8-羟基-1,3,6-芘三磺酸盐(POH)与阳离子和两性离子胶束结合,旋转受阻并表现出荧光各向异性(FA)。荧光素从其二价阴离子、羧酸盐和酚盐形式发射三条谱线。POH发射来自激发态的POH及其去质子化形式PO。荧光由垂直偏振(V)光激发。用发射光束中的垂直(IVV)和水平(IVH)偏振器记录的光谱针对仪器响应和偏振偏差进行了校正。校正后的线形与高斯曲线拟合,利用计算得出的二次谐波以获得更好的拟合精度。同一染料各形式的FA由每条成分谱线的IVV和IVH强度计算得出。对于荧光素,FA酚盐>羧酸盐>二价阴离子,且FA PO>POH。给出了与该顺序一致的胶束结合染料构象。区分不同形式的FA是新颖的,对于阐明染料-主体相互作用具有重要意义。