Ontology highlight
ABSTRACT:
SUBMITTER: Rodriguez MA
PROVIDER: S-EPMC3647835 | biostudies-other | 2013 May
REPOSITORIES: biostudies-other
Acta crystallographica. Section E, Structure reports online 20130405 Pt 5
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. ...[more]