(2-nitrofluoren-9-ylidene)-triphenyl-phosphorane

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Names

[ CAS No. ]:
7151-67-9

[ Name ]:
(2-nitrofluoren-9-ylidene)-triphenyl-phosphorane

[Synonym ]:
Triphenylphosphonium-2-nitro-9-fluorenylid

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
683.4ºC at 760 mmHg

[ Molecular Formula ]:
C31H22NO2P

[ Molecular Weight ]:
471.48600

[ Flash Point ]:
367.1ºC

[ Exact Mass ]:
471.13900

[ PSA ]:
55.63000

[ LogP ]:
6.66130

[ Index of Refraction ]:
1.713

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Phosphonium,(2-nitro-9H-fluoren-9-yl)triphenyl-, bromide (1:1)
  • 9H-Fluorene,9-bromo-2-nitro-
  • Triphenylphosphine

DownStream

  • (9Z)-2-nitro-9-(2-nitrofluoren-9-ylidene)fluorene

Related Compounds

  • Benzamide, N-[(2-nitrofluoren-9-ylidene)methyl]-
  • (9Z)-2-nitro-9-(2-nitrofluoren-9-ylidene)fluorene
  • N,N-dimethyl-4-[3-(2-nitrofluoren-9-ylidene)prop-1-enyl]aniline
  • (NE)-N-(3-bromo-2-nitro-fluoren-9-ylidene)hydroxylamine
  • (2-bromofluoren-9-ylidene)-triphenyl-λ5-phosphane
  • 2-Nitrofluoren-9-on-7-ylglyoxal
  • 4-(Dibromomethyl)-3-nitrobenzonitrile
  • 4-(Dichloromethyl)-3-nitropyridine
  • 1-(7-Methylbenzofuran-2-yl)-ethanone
  • 2-(1,3-Benzothiazol-2-yl)-1-phenylethan-1-ol
  • Ethyl 1-benzyl-3,6-dimethyl-1,2,3,6-tetrahydropyridine-2-carboxylate
  • 6-Iodo-5-methyl-1-hexene
  • 4,5,6,7-Tetrahydro-2,6,6-trimethyl-4-oxo-1H-indole-1-butanoic acid
  • (2-Hydroxyphenyl)(4-nitrophenyl)methanone
  • 2,3-Dihydro-9-hydroxy-7-pentylcyclopenta[c][1]benzopyran-4(1H)-one
  • N-{2-[(difluoromethyl)sulfanyl]phenyl}-2-(methylsulfanyl)pyridine-3-carboxamide
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