Acta Phys. -Chim. Sin. ›› 2008, Vol. 24 ›› Issue (02): 217-222.doi: 10.3866/PKU.WHXB20080207

• ARTICLE • Previous Articles     Next Articles

Addition Reaction of Pentacoordinated Silicon Compounds by R3SiX with NR’3

BEI Yi-Ling; ZHU Chen-Fu; LIU Qing-Yang; QI Gui-Bin   

  1. School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, P. R. China
  • Received:2007-07-16 Revised:2007-11-01 Published:2008-01-26
  • Contact: ZHU Chen-Fu E-mail:chenfuz@sdu.edu.cn

Abstract: The adducts R3SiX-NR’3 (R=H, CH3; X=F, Cl, Br, I; R’=H, CH3) formed in two addition modes were studied with DFT at B3LYP/6-31g(d,p) level (Xatoms used the cep-121g base-set): one type was the adducts approached axially along the Si—X bond, the other type was the adducts approached laterally along the Si—X bond. The computed results showed that the former was more stable and more easily to be formed. The presence of group with pushing electron effect on Si made it difficult to form Si—N bond and the reverse was true on NR’3. NH3-H3SiX and N(CH3)3-H3SiX series can form two kinds of adducts. NH3-H2(CH3)SiX series can only form one kind of adduct. NH3-H(CH3)2SiX and NH3-(CH3)3SiX series can not form any adducts. The adduct of X=Cl is the most stable one in the same series. The bonding properties of all the adducts, the change of NBO charges, the influence of various halogen atoms and methyl on the structures and the stability of adducts were analyzed. The possibility of being conductive of adducts H3SiX-NH3 and H3SiX-N(CH3)3 in organic solvents was also discussed.

Key words: Halosilane, DFT, Bonding property, NBO charge, Conducting property

MSC2000: 

  • O641