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C60-卤代苯吡咯烷的合成及光谱表征

Synthesis and Optical Properties of Fulleropyrrolidine Containing Halogenenated Benzene Dyad

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【作者】 霍延平曾和平张焜方岩雄赵肃清

【Author】 HUO Yan-ping1,ZENG He-ping2,ZHANG Kun1,FANG Yan-xiong1,ZHAO Su-qing1(1.Faculty of Chemical Engineering and Light Industry,Guangdong University of Technology,Guangzhou 510006,China;2.Institute of Functional Molecule ,South China University of Technology,Guangzhou 510641,China)

【机构】 广东工业大学轻工化工学院华南理工大学化学科学学院广东工业大学轻工化工学院 广东广州510006广东广州510641广东广州510006

【摘要】 合成了一种新的C60-卤代苯吡咯烷衍生物1,以1HNMR、13CNMR、FT-IR、FAB-MS和UV进行了结构表征.测量其在甲苯溶液中的荧光发射光谱,并在此最大发射波长下测得其荧光寿命为5.26ns,而C60在室温的荧光寿命大约是1.2ns。说明C60-卤代苯吡咯烷(1)在激光激发下发生了加成基团苯环与母体C60之间的分子内能量转移和电荷传递,有可能产生长寿命的电荷分离态。理论计算化合物1的电子结构和前线轨道进一步验证了上述结果。

【Abstract】 A new fulleropyrrolidine 1 containing 2-fluoro-4-Bromid-benzenee dyad was synthesized. The molecular structure was identified and characterized by 1H NMR,13C NMR,FTIR,UV and FAB-MS. The fluoresence emission spectra and fluoresence lifetime under the largest emission wavelength were measured in toluene. It was found that the fluorescence lifetime of 1 was 5.26 ns,which was larger than the lifetime of C60(1.2 ns). This result showed that intramocular charge and energy-transfer had occurred between benzenee and C60 in the 1,and the long lived charge-separated state may occur in the 1. Electronic structure and frontier orbitals of 1 was calculated. Theoretical calculations and xperiments provided a coherent picture.

【基金】 国家自然科学基金资助项目(20376015,20672023);广东省自然科学基金资助项目(07300884,06104656);广东省教育部产学研结合项目(2007B090400020)
  • 【文献出处】 精细化工中间体 ,Fine Chemical Intermediates , 编辑部邮箱 ,2008年02期
  • 【分类号】O626.13
  • 【被引频次】1
  • 【下载频次】93
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