Synthesis, structure, molecular orbital calculations and decomposition mechanism for tetrazolylazide CHN7, its phenyl derivative PhCN7 and tetrazolylpentazole CHN9

被引:63
作者
Hammerl, A
Klapötke, TM
Mayer, P
Weigand, JJ
Holl, G
机构
[1] Univ Munich, Chair Inorgan Chem, D-81377 Munich, Germany
[2] Bundeswehr Res Inst Mat Fuels & Lubricants WIWEB, D-53913 Swisttal, Germany
关键词
azido tetrazole; electrostatic potential; explosive; molecular orbital (MO) calculation; tetrazolylpentazole; decomposition mechanism; pentazole;
D O I
10.1002/prep.200400081
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Experimental and theoretical data for 5-azidotetrazole CHN7 and its phenyl derivative 5-azido-1-phenyltetrazole as well as tetrazolylpentazole are reported. We discuss their syntheses, their properties and the X-ray structures of 5-azidotetrazole and its phenyl derivative. The decomposition reactions of tetrazolylpentazole and 5-azidotetrazole were also investigated. We furthermore calculated the electrostatic potentials of 5-azidotetrazole, its methyl and phenyl derivatives and of tetrazolylpentazole to determine the relative sensitivity of these compounds.
引用
收藏
页码:17 / 26
页数:10
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