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2-(N'-乙基咔唑-3'-烯基)-8-羟基喹啉的合成及理论研究
引用本文:欧阳新华,曾和平.2-(N'-乙基咔唑-3'-烯基)-8-羟基喹啉的合成及理论研究[J].有机化学,2005,25(11):1410-1415.
作者姓名:欧阳新华  曾和平
作者单位:1. 华南师范大学化学系,广州,510631
2. 华南师范大学化学系,广州,510631;华南理工大学功能分子研究所,广州,510641
基金项目:国家自然科学基金,广东省自然科学基金
摘    要:设计合成了2-(N'-乙基咔唑-3'-烯基)-8-羟基喹啉. 以UV-Vis, 1H NMR, FT-IR, 元素分析和MS进行了结构表征, 并测定了产物的光致发光(PL)性质. 运用Gaussian98量子化学程序包, 采用B3LYP密度泛函(DFT)的方法, 在6-31G(d,p)水平上对分子的几何构型进行结构优化; 预测目标产物的振动光谱, 结果表明与实验值相符.

关 键 词:2-(N'-乙基咔唑-3'-烯基)-8-羟基喹啉  光致发光  振动光谱
收稿时间:03 15 2005 12:00AM
修稿时间:06 1 2005 12:00AM

Synthesis and Theoretics Study of N-Ethyl-3-[2-(8-hydroxyquinolin-2-yl)vinyl]carbazole
OUYANG,Xin-Hua,ZENG,He-Ping.Synthesis and Theoretics Study of N-Ethyl-3-[2-(8-hydroxyquinolin-2-yl)vinyl]carbazole[J].Chinese Journal of Organic Chemistry,2005,25(11):1410-1415.
Authors:OUYANG  Xin-Hua  ZENG  He-Ping
Institution:a.Department of Chemistry, South China Normal University, Guangzhou 510631;b.Institute of Functional Moleculars, South China University of Technology, Guangzhou 510641
Abstract:N-Ethyl-3-2-(8-hydroxyquinolin-2-yl)vinyl]carbazole has been synthesized and identified by UV-Vis, 1H NMR, FTIR, MS spectra and elemental analyses. Its photoluminescence properties were meas- ured on an F-250 spectrometer. The geometry structure was optimized and vibration spectrum was predicted by the density functional theory calculations with the B3LYP functional on the level of 6-31G(d,p) basis set. The vibration spectrum predicted was compared with the observed value to be in good agreement.
Keywords:N-ethyl-3-[2-(8-hydroxyquinolin-2-yl)vinyl]carbazole  photoluminescence  vibration spectrum
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