2,7-bis(2-phenylethenyl)-9H-fluorene

Names

[ CAS No. ]:
51023-87-1

[ Name ]:
2,7-bis(2-phenylethenyl)-9H-fluorene

[Synonym ]:
2.7-Distyrylfluoren

Chemical & Physical Properties

[ Molecular Formula ]:
C29H22

[ Molecular Weight ]:
370.48500

[ Exact Mass ]:
370.17200

[ LogP ]:
7.59860

Synthetic Route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 9H FLUORENE
  • (1,2-dibromo-ethyl)-benzene

DownStream


Related Compounds

  • 2,7-bis(2-phenylethynyl)-9H-fluorene
  • 2,7-bis[2-(4-nitrophenyl)ethenyl]-9H-fluorene
  • 2,7-bis[2-(4-methoxyphenyl)ethenyl]-9,9-dioctylfluorene
  • 2,7-bis(2-phenylethenyl)-9,10-dihydrophenanthrene
  • 9,9-diethyl-2,7-bis[2-(4-nitrophenyl)ethenyl]fluorene
  • 9,9-dipropyl-2,7-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]fluorene
  • 9,19-Cyclolanostan-28-oic acid, 1,3,20,24-tetrahydroxy-24-(hydroxymethyl)-, I(2)-D-glucopyranosyl ester, (1I+/-,3I(2),4I+/-,24S)-
  • [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,3S,4S,6S,7S,8R,11S,12S,15R,16R)-4,6-dihydroxy-15-[(2S,3R)-3-hydroxy-6-methyl-5-oxoheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylate
  • 10a-Hydroxy-5,7,8,9,10,11-hexahydro-azepino[1,7-a]indol-6-one
  • (1R)-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanamine
  • 2-(2-Fluoro-6-hydroxyphenyl)acetic acid
  • 3-(Trifluoromethyl)-2-quinolinecarbonitrile
  • 3-(Trifluoroacetamido)hexanoic acid
  • Ethyl 5-chloro-6-(4-{[(4-fluorobenzyl)amino]carbonyl}piperazin-1-yl)nicotinate
  • 22-Methyltritetracontane
  • N-(1-Ethylpropyl)-3,4,6-trimethyl-2-nitrobenzenamine
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