4-fluoro-N-(triphenyl-λ5-phosphanylidene)benzenesulfonamide

Names

[ CAS No. ]:
105899-98-7

[ Name ]:
4-fluoro-N-(triphenyl-λ5-phosphanylidene)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C24H19FNO2PS

[ Molecular Weight ]:
435.45000

[ Exact Mass ]:
435.08600

[ PSA ]:
64.69000

[ LogP ]:
5.77290

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorobenzenesulfonamide
  • Triphenylphosphine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-cyclopropyl-N-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidin-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-[2-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethynyl]pyrimidine
  • 1-(But-3-en-1-yl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
  • 4-chloro-2-(dimethyl-1H-1,2,4-triazol-5-yl)aniline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide