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具有双发射和大斯托克斯位移的新型6-(1H-苯并[d]咪唑-2-基)苯并[a]吩嗪-5-醇衍生物:合成、光物理性质及计算研究

Novel 6-(1H-benzo[d]imidazol-2-yl) benzo[a]phenazin-5-ol Derivatives with Dual Emission and Large Stokes Shift Synthesis, Photophysical Properties and Computational Studies.

作者信息

Choudhary Amol S, Sekar Nagaiyan

机构信息

Institute of Chemical Technology, Matunga, Mumbai, 400019, India.

出版信息

J Fluoresc. 2015 Jul;25(4):835-48. doi: 10.1007/s10895-015-1549-6. Epub 2015 Apr 12.

Abstract

Novel phenazine containing dyes were obtained by the condensation of 5-hydroxybenzo[a]phenazine-6-carbaldehyde and 5-chloro-benzo[a]phenazine-6-carbaldehyde with 1,2-diaminobenzene. The dyes were characterized by FT-IR, 1H NMR, elemental analysis and mass spectra. The UV-vis absorption and fluorescence emission spectra of the dyes were studied in solvents of differing polarity; the dyes exhibited excited state intra molecular proton transfer. The structural changes due to excited state intramolecular proton transfer (ESIPT) phenomenon in terms of bond angle, bond distances and geometry were investigated with the help of DFT computations. The computed absorption and emission were in agreement with the experimental absorption and emission.

摘要

通过5-羟基苯并[a]吩嗪-6-甲醛和5-氯苯并[a]吩嗪-6-甲醛与1,2-二氨基苯缩合得到了含新型吩嗪的染料。通过傅里叶变换红外光谱(FT-IR)、核磁共振氢谱(1H NMR)、元素分析和质谱对这些染料进行了表征。在不同极性的溶剂中研究了这些染料的紫外可见吸收光谱和荧光发射光谱;这些染料表现出激发态分子内质子转移。借助密度泛函理论(DFT)计算研究了由于激发态分子内质子转移(ESIPT)现象导致的键角、键长和几何结构的结构变化。计算得到的吸收和发射与实验测得的吸收和发射结果一致。

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