Microwave Assisted Synthesis, Physicochemical, Photophysical, Single Crystal X-ray and DFT Studies of Novel Push-Pull Chromophores

被引:4
|
作者
Khan, Salman A. [1 ]
Asiri, Abdullah M. [1 ,2 ]
Basisi, Hadi Mussa [1 ]
Arshad, Muhammad Nadeem [1 ,2 ]
Sharma, Kamlesh [3 ]
机构
[1] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah 21589, Saudi Arabia
[2] King Abdulaziz Univ, Ctr Excellence Adv Mat Res, Jeddah 21589, Saudi Arabia
[3] ITM Univ, Sch Engn & Technol, Dept Appl Sci, Gurgaon 122017, India
关键词
Chromophore; Knoevenagel condensation; X-ray; Flurescence quantum yield; DFT; STATE DIPOLE-MOMENTS; SOLVENT POLARITY PARAMETER; OPTICAL-PROPERTIES; IN-VITRO; EFFICIENT; ACIDS; DYES;
D O I
10.1007/s10895-015-1600-7
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Two push-pull chromophores were synthesized by knoevenagel condensation under microwave irradiation. The structure of synthesized chromophores were established by spectroscopic (FT-IR, H-1 NMR, C-13 NMR, EI-MS) and elemental analysis. Structure of the chromophores was further conformed by X-ray crystallographic. UV-Vis and fluorescence spectroscopy measurements provided that chromophores were good absorbent and fluorescent properties. Fluorescence polarity studies demonstrated that chromophores were sensitive to the polarity of the microenvironment provided by different solvents. Physicochemical parameters, including singlet absorption, extinction coefficient, stokes shift, oscillator strength, dipole moment and flurescence quantum yield were investigated in order to explore the analytical potential of the synthesized chromophores. In addition, the total energy, frontier molecular orbitals, hardness, electron affinity, ionization energy, electrostatic potential map were also studied computationally by using density functional theoretical method.
引用
收藏
页码:1585 / 1593
页数:9
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