2,4,6-Trinitro-N-(2,4,6-Trinitrophenyl)Aniline

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Properties Simple | Detailed

Formula C12H5N7O12
IUPAC Name 2,4,6-trinitro-n-(2,4,6-trinitrophenyl)aniline
Molecular Mass 439.208 g·mol−1
Heat of Formation 184.3 ± 16.7 kJ·mol−1
Dipole Moment 1.13 ± 1.08 D
Volume 400.46 Å 3
Surface Area 339.36 Å 2
HOMO Energy -10.86 ± 0.55 eV
LUMO Energy -0.16 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2',4,4',6,6'-hexanitrodiphenylamine
  • 2,2,4,4,6,6-hexanitrodiphenylamine
  • 2,4,6,2',4',6'-hexanitrodiphenylamine
  • 2,4,6-trinitro-n-(2,4,6-trinitrophenyl)benzenamine
  • aurantia
  • benzenamine, 2,4,6-trinitro-n-(2,4,6-trinitrophenyl)-
  • bis(2,4,6-trinitro-phenyl)-amin
  • bis(2,4,6-trinitrophenyl)amine
  • diphenylamine, 2,2',4,4',6,6'-hexanitro-
  • diphenylamine, hexanitro-
  • dipicrylamine
  • hexanitrodifenylamine
  • hexanitrodiphenylamine
  • hexanitrodiphenylamine or dipicrylamine or hexyl [un0079] [explosive 1.1d]
  • hexite
  • hexyl (reagent)
  • hexyl [german, dutch]
CAS Number(s)
  • 131-73-7
InChIKey CBCIHIVRDWLAME-UHFFFAOYSA-N
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