N-(1-Phenylvinylimino)triphenylphosphorane

Names

[ CAS No. ]:
103896-55-5

[ Name ]:
N-(1-Phenylvinylimino)triphenylphosphorane

Chemical & Physical Properties

[ Molecular Formula ]:
C26H22NP

[ Molecular Weight ]:
379.43300

[ Exact Mass ]:
379.14900

[ PSA ]:
22.17000

[ LogP ]:
5.83500

Precursor & DownStream

Precursor

DownStream

  • 7-(4-methoxyphenyl)-2,5-diphenyl-[1,3]oxazolo[5,4-b]pyridine
  • 7-(p-methoxyphenyl)-2,5-diphenyl-6,7-dihydrooxazolo[5,4-b]pyridine
  • 2-phenyl-1,8-dihydrocyclohepta[b]pyrrole
  • Triphenylphosphine oxide
  • 1,3-Dibenzoylpropane
  • 2,6-DIPHENYLPYRIDINE
  • Pyridine,2,4,6-triphenyl-
  • 2-Phenyl-5-methyl-1H-pyrrole
  • Acetophenone
  • 2,4-Dimethyl-6-phenylpyridine

Related Compounds

  • N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide
  • N-[1-[4-(difluoromethoxy)phenyl]-2-methylsulfanylethylidene]hydroxylamine
  • N-[1-(9-methylcarbazol-3-yl)ethyl]formamide
  • N-[1-(4-fluorophenyl)-2-methylsulfanylethylidene]hydroxylamine
  • N-(1-methoxy-8-methylnon-7-en-4-ylidene)hydroxylamine
  • N-[1-(9-Ethyl-9H-carbazol-3-yl)ethyl]formamide
  • 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
  • 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
  • tert-butyl N-[(2R)-2-(3-bromo-4-fluorophenyl)-2-hydroxyethyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide