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

  • 2,5,9-Trioxa-12-azadispiro[3.2.3^{7}.2^{4}]dodecane
  • (2E)-2-[(3-chlorothiophen-2-yl)methylidene]butanoic acid
  • 5-(4,4-Difluorobutyl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
  • 2,6,10-Trioxa-14-azadispiro[3.2.6^{7}.2^{4}]pentadecane
  • 2-(3-Methylfuran-2-yl)propanoic acid
  • tert-butyl N-(6-hydroxy-2,2-dimethylhexan-3-yl)carbamate
  • 3-(4-Chloro-3-nitrophenyl)-1,1,1-trifluoropropan-2-amine
  • 4-({[(5-Chlorofuran-2-yl)methyl]sulfanyl}methyl)-1,3-thiazol-2-amine
  • 9-Methyl-5-(2-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • 2-Chloro-5-{[(5-chloropentyl)sulfanyl]methyl}furan
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