4,4-Bi[benzenesulfonanilide]

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Names

[ CAS No. ]:
52945-06-9

[ Name ]:
4,4-Bi[benzenesulfonanilide]

[Synonym ]:
N,N'-biphenyl-4,4'-diyl-bis-benzenesulfonamide
N,N-benzylmethylacetylacetamide
4,4'-Bis-benzolsulfonylamino-biphenyl
N,N'-Biphenyl-4,4'-diyl-bis-benzolsulfonamid
N.N'-Dibenzolsulfonyl-benzidin
N-Benzyl-acetoacetanilid
N-BENZYL-N-METHYL-3-OXO-BUTANAMIDE
N,N-benzylphenylacetylacetamide
N-Methyl-N-benzylacetoacetamid
N-benzyl-N-methyl acetoacetamide
N-benzylacetacetoanilide
N-benzyl-3-oxo-N-phenylbutanamide
N-benzyl-acetoacetanilide

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
658.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H20N2O4S2

[ Molecular Weight ]:
464.55700

[ Flash Point ]:
351.9ºC

[ Exact Mass ]:
464.08600

[ PSA ]:
109.10000

[ LogP ]:
7.26280

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlorophenylsulfone
  • 4-(4-aminophenyl)aniline

DownStream

Related Compounds

  • [4,4-Bi-1H-imidazole]-5,5-diol
  • [4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2R,2S,4S,4S)-(9CI)
  • [4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2R,2R,4R,4R)-(9CI)
  • [4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2S,2S,4S,4S)-(9CI)
  • 4,4-Bi-1H-imidazole,2,2-dimethyl-,dihydrate (9CI)
  • N',N'-dimethyl-4,4-bi[cyclohexa-2,5-dienespiro-4'-1',3'-oxazolidine]-2',2'-dione
  • 2-{[(Benzyloxy)carbonyl][(dimethylphosphoryl)methyl]amino}acetic acid
  • Tert-butyl 5-(2-aminoethyl)-1,3,4-thiadiazole-2-carboxylate
  • 1-[(benzyloxy)carbonyl]-4-methoxy-7-methyl-2,3-dihydro-1H-indole-2-carboxylic acid
  • 3-{[(tert-butoxy)carbonyl]amino}-1-tert-butyl-1H-pyrazole-4-carboxylic acid
  • 5-(6-{[(Tert-butoxy)carbonyl]amino}pyridin-3-yl)furan-2-carboxylic acid
  • 5-(6-{[(Benzyloxy)carbonyl]amino}pyridin-3-yl)furan-2-carboxylic acid
  • 2-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-fluorobenzoic acid
  • 5-[(Benzyloxy)carbonyl]-1,1-difluoro-5-azaspiro[2.3]hexane-4-carboxylic acid
  • 2-[4-({[(Benzyloxy)carbonyl]amino}methyl)-2-hydroxyphenyl]acetic acid
  • methyl 3-[(2R)-2-methylpyrrolidin-2-yl]prop-2-ynoate
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