2,4-双（二甲基氨基）-1,3,5-三甲基-6-（硝基氧基）硼嗪
2,4-Bis(dimethyl-amino)-1,3,5-trimethyl-6-(nitro-oxy)borazine.
作者信息
Rodriguez Mark A, Borek Theodore T
机构信息
PO Box 5800, MS 1411, Sandia National Laboratories, Albuquerque, NM 87185-1411, USA.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 5;69(Pt 5):o634. doi: 10.1107/S1600536813007484. Print 2013 May 1.
In the title compound, C7H21B3N6O3, the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethyl-amino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitro-oxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]. The methyl C atom trans to the NO3 group is displaced by -0.512 (3) Å from the ring plane, whereas the two ortho-methyl C atoms are displaced by 0.239 (3) and 0.178 (3) Å.
在标题化合物C₇H₂₁B₃N₆O₃中，硼嗪环原子的均方根偏差为0.019 Å。二甲基氨基相对于硼嗪环的取向角度分别为41.80 (7)°和36.43 (7)°。硝基氧基几乎垂直于硼嗪环[二面角 = 85.33 (14)°]。与NO₃基团反式的甲基C原子偏离环平面0.512 (3) Å，而两个邻位甲基C原子的偏离量分别为0.239 (3) Å和0.178 (3) Å。
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