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Novel Fluorescent Phenazines : Synthesis, Characterization, Photophysical Properties and DFT Calculations

机译:新型荧光吩嗪类化合物:合成,表征,光物理性质和DFT计算

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The organic compounds with donor-pi-bridge-acceptor type of architecture are of great interest for application as semiconductors. The synthesized compounds are obtained from 4-morpholino naphthalene-1,2-dione and 4-(4-(diethylamino) phenyl)naphthalene-1,2-dione and mono substituted ortho-phenylene diamines by condensation reaction. The donor groups are morpholinyl and N,N-diethylamino phenyl moieties, whereas acceptors are substituted phenazines. The synthesized molecules were characterized by spectral analysis.. The effect of the substitution has been studied on the basis of photophysical properties of the molecules. The halochromism behaviour of the molecule shows that at low to moderate acidity they respond differently with two types of donors. DFT computations were used in conjunction with NMR analysis to determine the ratio of the positional isomers.
机译:具有施主-π-桥-受体类型结构的有机化合物对于作为半导体的应用具有极大的兴趣。合成的化合物通过缩合反应从4-吗啉代萘-1,2-二酮和4-(4-(二乙氨基)苯基)萘-1,2-二酮和单取代的邻苯二胺得到。供体基团是吗啉基和N,N-二乙基氨基苯基部分,而受体是取代的吩嗪。通过光谱分析对合成的分子进行表征。基于分子的光物理性质,研究了取代的效果。分子的盐致变色行为表明,在低至中等酸度下,它们对两种供体的反应不同。 DFT计算与NMR分析结合使用,以确定位置异构体的比例。

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