Tri(p-sulfamoylphenyl)bismutan

Names

[ CAS No. ]:
35377-38-9

[ Name ]:
Tri(p-sulfamoylphenyl)bismutan

[Synonym ]:
Tris-(4-sulfamoyl-phenyl)-wismut
Tris-(4-sulfamoyl-phenyl)-bismutin
tris-(4-sulfamoyl-phenyl)-bismuthine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18BiN3O6S3

[ Molecular Weight ]:
677.52700

[ Exact Mass ]:
677.01600

[ PSA ]:
205.62000

[ LogP ]:
5.74590

Precursor & DownStream

Precursor

DownStream

  • 4-Bromobenzenesulfonamide
  • Bismuth(III) bromide

Related Compounds

  • tri-p-tolylarsenic phthalimide
  • tri-p-tolyl-silanecarboxylic acid ethyl ester
  • tri(p-tolyl)phenylantimony p-methoxyphenylmercaptide
  • tri-p-tolylvinyl bromide
  • tri-p-tolylarsenic dibromide
  • Tri-p-nitrophenyl-ortho-α,β,β-trichloracrylat
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(1-Benzylpiperidin-4-yl)methyl]-3-methyl-1H-pyrazol-5-amine
  • Ethyl 2-(3-hydroxyphenyl)-2-(methylamino)acetate
  • 3-[4-(2-Benzyloxyethoxy)phenyl]-2-(4-tert-butylphenoxy)propionic acid
  • (4S)-3,4-Dihydro-6-phenoxy-2H-1-benzopyran-4-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide