2,4-Bis(dimethyl­amino)-1,3,5-trimethyl-6-(nitro­oxy)borazine

In the title compound, C(7)H(21)B(3)N(6)O(3), the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethyl­amino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitro­oxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]....

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Detalles Bibliográficos
Autores principales: Rodriguez, Mark A., Borek, Theodore T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647835/
https://www.ncbi.nlm.nih.gov/pubmed/23723801
http://dx.doi.org/10.1107/S1600536813007484
Descripción
Sumario:In the title compound, C(7)H(21)B(3)N(6)O(3), the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethyl­amino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitro­oxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]. The methyl C atom trans to the NO(3) 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.

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