Department of Chemistry, University of Central Florida, Physical Sciences Bld. 4111, Orlando, FL 32816, USA.
Department of Chemistry, College of Sciences for Women, University of Baghdad, Iraq.
Talanta. 2020 May 15;212:120805. doi: 10.1016/j.talanta.2020.120805. Epub 2020 Feb 6.
The present study investigates the analytical potential of low-temperature photoluminescence spectroscopy for the analysis of seven phenanthrothiophenes with molecular mass 234 g mol. The studied PASHs include Phenanthro [1,2-b]thiophene, Phenanthro [2,1-b]thiophene, Phenanthro [2,3-b]thiophene, Phenanthro [3,2-b]thiophene, Phenanthro [3,4-b]thiophene, Phenanthro [4,3-b]thiophene and Phenanthro [9,10-b]thiophene. Excitation and emission spectra recorded from n-alkane solutions at room temperature, 77 K and 4.2 K show phosphorescence emission from all the studied isomers at cryogenic temperatures. The analytical figures of merit obtained under steady state (fluorescence) and time-resolved (phosphorescence) conditions provide limits of detection at the parts-per-billion (ng mL) concentration levels. Processing 77 K and 4.2 K phosphorescence data with parallel factor analysis showed to be a robust approach to the determination of phenanthro-thiophenes in complex fluorophore mixtures.
本研究调查了低温光致发光光谱分析七种质量为 234 g/mol 的苯并噻吩的分析潜力。所研究的 PASH 包括苯并[1,2-b]噻吩、苯并[2,1-b]噻吩、苯并[2,3-b]噻吩、苯并[3,2-b]噻吩、苯并[3,4-b]噻吩、苯并[4,3-b]噻吩和苯并[9,10-b]噻吩。在室温、77 K 和 4.2 K 下从正烷烃溶液中记录的激发和发射光谱显示,所有研究的异构体在低温下都有磷光发射。在稳态(荧光)和时间分辨(磷光)条件下获得的分析性能指标在纳克毫升(ng mL)浓度水平下提供了检测限。用平行因子分析处理 77 K 和 4.2 K 的磷光数据被证明是一种在复杂荧光团混合物中测定苯并噻吩的稳健方法。