Influence of an electron-acceptor substituent type on the photophysical properties of unsymmetrically substituted diphenylacetylene

被引:15
作者
Szyszkowska, Malgorzata [1 ]
Bylinska, Irena [1 ]
Wiczk, Wieslaw [1 ]
机构
[1] Univ Gdansk, Fac Chem, Wita Stwosza 63, PL-80308 Gdansk, Poland
关键词
Diphenylacetylene derivatives; Fluorescence; Internal charge transfer; Solvatochromism; Excited state dipole moment; STATE DIPOLE-MOMENTS; INTRAMOLECULAR CHARGE-TRANSFER; EXCITED SINGLET-STATE; ELECTROGENERATED CHEMILUMINESCENCE; PHENYLENEETHYNYLENE OLIGOMERS; SPECTROSCOPIC PROPERTIES; QUANTUM YIELD; MOLECULES; FLUORESCENCE; DERIVATIVES;
D O I
10.1016/j.jphotochem.2016.03.023
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Unsymmetrically substituted diphenylacetylene derivatives containing a different type of an electron-acceptor substituent were synthetized and studied using spectroscopic methods in order to establish the influence of electron affinity of substituent on the photo physics of donor-acceptor pairs. Spectral and photophysical properties were studied in 14 solvents (non-polar, polar aprotic and protic). Influence of solvent properties on spectral and photophysical properties of studied compounds was analyzed using Catalan multi-parameter solvent scale. The change of the excited state dipole moment was estimated based on Bilot-Kawski theory. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:76 / 88
页数:13
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