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The synthesis, crystal structure and photophysical properties of three novel naphthalimide dyes

机译:三种新型萘二甲酰亚胺染料的合成,晶体结构和光物理性质

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Three new naphthalimide derivatives containing an electron-donor moiety (carbazole), 4-carbazolyl-N-methyl-1,8-naphthalimide, 4-carbazolyl-N-cyclohexyl-1,8-naphthaIimide and 4-carbazolyl-N-phenyl-1,8-naphthalimide were synthesized and crystal structures confirmed. Crystallographic data revealed that the interplanar angles (θ) of the carbazole and naphthalimide moieties were, respectively, 70.7° and 66.5°. The UV-vis absorption and photoluminescent spectra of the systems in n-hexane, CHCl3, tetra-hydrofuran and CH2Cl2 were investigated. The lowest absorption band of the naphthalimide molecular centered at 400-420 nm was assigned to charge-transfer transition with emission at ≈440 nm in n-hexane and at ≈560 nm in CH2Cl2.
机译:三种新的萘二甲酰亚胺衍生物,包含电子给体部分(咔唑),4-咔唑基-N-甲基-1,8-萘二甲酰亚胺,4-咔唑基-N-环己基-1,8-萘甲酰亚胺和4-咔唑基-N-苯基-合成了1,8-萘二甲酰亚胺并确认了晶体结构。晶体学数据表明,咔唑和萘二甲酰亚胺部分的平面角(θ)分别为70.7°和66.5°。研究了该体系在正己烷,CHCl3,四氢呋喃和CH2Cl2中的紫外可见吸收光谱和光致发光光谱。中心在400-420 nm处的萘二甲酰亚胺分子的最低吸收带被指定为电荷转移跃迁,在正己烷中的发射光谱约为440 nm,在CH2Cl2中的发射光谱约为560 nm。

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