Acta Chimica Sinica ›› 2004, Vol. 62 ›› Issue (20): 2003-2006. Previous Articles     Next Articles


徐开来1, 谢代前1,2, 鄢国森1   

  1. 1. 四川大学化学学院, 成都, 610064;
    2. 南京大学化学系, 理论与计算化学研究所, 南京, 210093
  • 收稿日期:2004-02-10 修回日期:2004-06-30 出版日期:2004-10-28 发布日期:2014-02-17
  • 通讯作者: 谢代前,;Fax:025-3596131
  • 基金资助:

Theoretical Studies on Mechanism of Reaction of 1-Trichlorostannyl-2,3-butadiene with Formaldehyde Involving SnCl4 and DMF

XU Kai-Lai1, XIE Dai-Qian1,2, YAN1   

  1. 1. Deparment of Chemistry, Sichuan University, Chengdu 610064;
    2. Institute of Theoretical and Computational Chemistry, Department of Chemistry, Nanjing University, Nanjing 210093
  • Received:2004-02-10 Revised:2004-06-30 Online:2004-10-28 Published:2014-02-17

The mechanism of the reaction of 1-trichlorostannyl-2,3-butadiene with formaldehyde involving SnCl4 and DMF has been studied by using the density functional method at the B3LYP/6-31G** level. The structures and energies of the stationary points were calculated to produce the activation barriers. The transition states were confirmed by using vibration analysis and IRC calculations. Two reaction pathways were obtained and discussed. The results show that the reactions take place with high regioselectivity and mainly produce the product of the reaction of the 1-trichlorostannyl-2,3-butadiene with formaldehyde involving DMF, in good agreement with the available experiments.

Key words: 1-trichlorostannyl-2,3-butadiene, formaldehyde, DMF, SnCl4, B3L YP