Acta Chimica Sinica ›› 2004, Vol. 62 ›› Issue (16): 1529-1532. Previous Articles     Next Articles

Zn(Ⅱ)-双呋喃甲醛缩乙二胺配合物的合成、结构和性质

王伟, 张逢星, 李珺, 李恒欣, 霍涌前, 杜桂香   

  1. 西北大学化学系, 陕西省物理无机化学重点实验室, 西安, 710069
  • 投稿日期:2003-12-29 修回日期:2004-04-20 发布日期:2014-02-17
  • 通讯作者: zhangfx@nwu.edu.cn
  • 作者简介:张逢星:E-mail:zhangfx@nwu.edu.cn
  • 基金资助:
    陕西省自然科学基金(No.HF01205)和陕西省教育厅专项科研基金(No.01JK078)资助项目.

Synthesis, Properties and Crystal Structure of Complex of Zn(Ⅱ) with N, N’-Bis(furfurylidene) ethylenediamine

WANG Wei, ZHANG Feng-Xing, LI Jun, LI Heng-Xin, HUO Yong-Qian, DU Gui-Xiang   

  1. Department of Chemistry, Northwest University, Shaanxi Key Laboratory of Physico-inorganic Chemistry, Xi'an 710069
  • Received:2003-12-29 Revised:2004-04-20 Published:2014-02-17

The novel ligand of N,N'-bis(furfurylidene)ethylenediamine and a novel complex [ZnCl2(C12H12N2O2)] have been synthesized and characterized by elemental analysis, UV, IR spectroscopy, fluorescence spectra and thermal analyses.The crystal structure of complex was determined by X-ray diffraction analysis.The crystal is monoclinic with space group P2(1)/n and crystal parameters of a=0.8780(11) nm, b=1.4461(18) nm, c=1.1495(15) nm, α=90°, β=94.121(18)°, γ=90°, V=1.456(3) nm3, Z=4, F(000)=712, μ=2.051 mm-1, R1=0.0471 and wR2=0.0857.Quantum chemical computation was performed on the complex using Gaussian 98 program.The bond lengths, bond angles, frequency and atom charge of the complex were obtained.The fluorescence of ligand and complex was also studied.

Key words: synthesis, crystal structure, electronic structure, zinc complex