1-N,4-N-bis[4-(2,4-dinitroanilino)phenyl]benzene-1,4-diamine

Names

[ CAS No. ]:
651048-13-4

[ Name ]:
1-N,4-N-bis[4-(2,4-dinitroanilino)phenyl]benzene-1,4-diamine

[Synonym ]:
1,4-Benzenediamine,N,N'-bis[4-[(2,4-dinitrophenyl)amino]phenyl]
N'',N'''-bis(2'',4''-nitrophenyl)-N,N'-bis(4'-aminophenyl)-1,4-benzenediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C30H22N8O8

[ Molecular Weight ]:
622.54400

[ Exact Mass ]:
622.15600

[ PSA ]:
231.40000

[ LogP ]:
10.67860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-N-[4-(4-aminoanilino)phenyl]benzene-1,4-diamine
  • 1-Fluoro-2,4-dinitrobenzene
  • 1-N,4-N-bis(4-nitrophenyl)benzene-1,4-diamine
  • 1-Fluoro-4-nitrobenzene
  • p-Phenylenediamine
  • N'',N'''-bis(2'',4''-dinitrophenyl)-N,N'-bis(4'-aminophenyl)-1,4-quinonediimine
  • N,N'-bis(4-aminophenyl)-1,4-benzoquinonediimine

DownStream

Related Compounds

  • {[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl})amine
  • 8A-(4-fluorophenyl)hexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
  • (3aR,5R,6S,6aR)-5-[({[4-(benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • Methyl 2-bromo-3-methoxy-3-methylbutanoate
  • 10a-Phenyl-decahydropyrido[1,2-a][1,3]diazepin-7-one
  • 9a-(4-chlorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 9a-(4-fluorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 5-Bromo-3-(phenylamino)-1,2-dihydropyrazin-2-one
  • 3-Amino-2-phenylbenzoic acid
  • 2-{[(4-Trifluoromethyl)benzyl]sulphonyl}ethanethioamide
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