Low-Molecular Push Pull Pyrazoline Derivatives: Solvatochromic Effect and Theoretical Insights into Dye-based Molecular Engineering

被引:10
作者
Haupa, Karolina Anna [1 ,2 ]
Szukalski, Adam [3 ]
Mysliwiec, Jaroslaw [3 ]
机构
[1] Natl Chiao Tung Univ, Dept Appl Chem, Hsinchu 30010, Taiwan
[2] Natl Chiao Tung Univ, Inst Mol Sci, Hsinchu 30010, Taiwan
[3] Wroclaw Univ Sci & Technol, Fac Chem, Adv Mat Engn & Modeling Grp, Wybrzeze Wyspianskiego 27, PL-50320 Wroclaw, Poland
关键词
DENSITY-FUNCTIONAL THEORY; COLORIMETRIC DETECTION; SOLVENT POLARITY; BASIS-SETS; VISCOSITY; 3-(1,1-DICYANOETHENYL)-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE; FLUORESCENCE; ABSORPTION; EMISSION; SYSTEMS;
D O I
10.1021/acs.jpca.8b04814
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
Intermolecular interactions between dyes and solvents are essential in understanding a number of phenomena. In this contribution, we focused on similarities and differences between two molecules belonging to the same pyrazoline derivatives group: the small and rigid- 3-(1,1-dicyanoethenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (DCNP) molecule and the quite long and 3 flexible one of (4-(2-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)vinyl)-benzylidene) malononitrile (PY-PhdiCN). We experimentally show and use theoretical calculations to prove that extension of pi-connector significantly changes the electrostatic potential distribution, which results in delocalization of negative charge along the whole donor group and increases potential surface of interaction with solvent molecules giving large spectral shifts. We also show that pyrazoline derivatives are very effective and sensitive solvent indicators with long-time stability.
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页码:7808 / 7818
页数:11
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