Nitration of 3,7,9,11-Tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
Author(s) -
Moonyong Shin,
Tae-Hwan Ha,
KyooHyun Chung,
Jin Seok Kim,
Young Gyu Kim
Publication year - 2014
Publication title -
applied chemistry for engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.144
H-Index - 11
eISSN - 2288-4505
pISSN - 1225-0112
DOI - 10.14478/ace.2014.1005
Subject(s) - propellane , nitration , chemistry , medicinal chemistry , organic chemistry , bicyclic molecule
Until now, there has been much efforts for the development of polycyclic molecules as high energy materials because of their high density and potential energy. However, there were only a few reports on the development of highly N-substituted polycyclic compounds due to difficulties of the synthesis. We have designed pentaazapropellanes as new high energy materials and we have recently reported unsubstituted 3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane (TOPAP) 2 as a new skeleton for high energy materials. Herein, the nitration of TOPAP 2 was reported for the first time. Thus, 2,6-dinitro-3,7,9,11-ttraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane (2,6-DNTOPAP) 5C, which is a new nitro derivative of TOPAP 2, was obtained up to 82% yield by the reaction of and anhydrous . The structure of 5C was determined by spectroscopic analysis.
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