Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI)

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Names

[ CAS No. ]:
60515-97-1

[ Name ]:
Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI)

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
892.1ºC at 760mmHg

[ Molecular Formula ]:
C32H22N4O8S2

[ Molecular Weight ]:
654.66900

[ Flash Point ]:
493.3ºC

[ Exact Mass ]:
654.08800

[ PSA ]:
201.40000

[ LogP ]:
9.87780

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidobenzenesulfinic acid sodium salt
  • 4-Chloronitrobenzene
  • 4-acetamidothiophenol
  • Acetamide,N-[4-[(4-nitrophenyl)thio]phenyl]-
  • Acetamide,N-[4-[(4-nitrophenyl)sulfonyl]phenyl]-
  • Benzenamine,4-[(4-nitrophenyl)sulfonyl]-
  • Terephthalaldehyde

DownStream

Related Compounds

  • Ethyl 4-oxo-4-(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)butanoate
  • (4-(Tert-butyl)phenyl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • (3-Chlorophenyl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • (3-Bromophenyl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • (4-Morpholinophenyl)(3-(pyrazin-2-yloxy)pyrrolidin-1-yl)methanone
  • (3,4-Difluorophenyl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • (5-Bromo-2-chlorophenyl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • Naphthalen-1-yl(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • 2-(Benzylthio)-1-(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)ethanone
  • 2-(Naphthalen-1-yl)-1-(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)ethanone
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