1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene

Names

[ CAS No. ]:
21112-02-7

[ Name ]:
1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene

[Synonym ]:
4,4'-dinitrotriphenylmethane
4,4'-Dinitro-triphenylmethan

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14N2O4

[ Molecular Weight ]:
334.32500

[ Exact Mass ]:
334.09500

[ PSA ]:
91.64000

[ LogP ]:
5.72960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,4,4'-(phenylmethylene)bis-
  • 4,4'-Dinitro-triphenylmethyl

DownStream

Related Compounds

  • 2-bromo-1-nitro-4-(4-nitrophenyl)benzene
  • 4,4'-Dinitrobiphenyl
  • 1-nitro-4-[(4-nitrophenyl)tetrasulfanyl]benzene
  • 1-nitro-4-[[(4-nitrophenyl)-phenylsulfanylmethyl]sulfanylmethyl]benzene
  • 1-nitro-4-[[(4-nitrophenyl)methylselanyldisulfanyl]selanylmethyl]benzene
  • 1-nitro-4-(4-nitrophenyl)-2-phenyl-benzene
  • ethyl 4-{[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetyl}piperazine-1-carboxylate
  • 3-(3-Fluorophenyl)-5-(2-methoxy-4-methylpyrimidin-5-yl)-1,2,4-oxadiazole
  • (4-Benzylpiperazin-1-yl)(8-fluoro-4-hydroxyquinolin-3-yl)methanone
  • N-(1H-benzimidazol-6-yl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • (4-hydroxy-8-methoxyquinolin-3-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
  • 2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid
  • 4-(5-fluoro-2-methoxyphenyl)-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • (1S)-2-amino-1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-ol
  • C19H26ClN7O
  • Methyl 2-bromo-5-fluoro-4-(phenylmethoxy)benzoate
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