Chin. J. Org. Chem. ›› 2011, Vol. 31 ›› Issue (12): 2156-2160. Previous Articles     Next Articles

Notes

基于四硫富瓦烯新型弯曲电子给体的合成、结构与氧化还原性质

王冠南1,2,卞茜茜1,沈梁鈞1,刘旭峰1,肖勋文*,1   

  1. (1宁波工程学院化工学院 宁波 315016)
    (2太原理工大学化学化工学院 太原 230031)
  • 收稿日期:2011-03-21 修回日期:2011-07-01 发布日期:2011-08-15
  • 通讯作者: 肖勋文 E-mail:xunwenxiao@gmail.com

Synthesis, Structure and Redox Property of a New Bent Tetrathia-fulvalene-Based Donor Molecule

Wang Guannan1,2 Bian Xixi1 Shen Liang-jun1 Liu Xufeng1 Xiao Xunwen*,1   

  1. (1 College of Chemical Engineering, Ningbo University of Technology, Ningbo 315016)
    (2 College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 230031)
  • Received:2011-03-21 Revised:2011-07-01 Published:2011-08-15
  • Contact: Xun-Wen XIAO E-mail:xunwenxiao@gmail.com

A new bent donor based on ethylenedioxytetrathiafulvalene (EDO-TTF) and 1,3-diselenole group was synthesized and structurally characterized by elemental analysis, 1H NMR, 13C NMR, MALDI-TOF MS and X-ray single diffraction analysis. The crystal of the compound 1 belongs to monoclinic space group Pna21 with cell parameters a=1.8011(7) nm, b=2.0351(7) nm, c=0.4067(2) nm, Z=4, V=1.4907(10) nm3, Dc=2.176 g•cm-3, F(000)=944, μ=5.655 mm-1, R=0.0773, wR=0.1779 [I>2σ(I)]. Compound 1 displayed two reversible redox peaks corresponding to the TTF/TTF+• and TTF+•/TTF2+.

Key words: tetrathiafulvalene, bent donor molecule, redox property, crystal structure