1,3,5,7-tetraphenylcycloocta-1,3,5,7-tetraene

Names

[ CAS No. ]:
35087-43-5

[ Name ]:
1,3,5,7-tetraphenylcycloocta-1,3,5,7-tetraene

[Synonym ]:
1,3,5,7-Cyclooctatetraene,1,3,5,7-tetraphenyl
1,3,5,7-Tetraphenylcyclooctatetraen

Chemical & Physical Properties

[ Molecular Formula ]:
C32H24

[ Molecular Weight ]:
408.53300

[ Exact Mass ]:
408.18800

[ LogP ]:
8.33440

Synthetic Route

Precursor & DownStream

Precursor

  • mono(N1,N1,N1,N3,N3,N3-hexamethyl-2,4-diphenylcyclobutane-1,3-diaminium) monoiodide
  • 1,5-Diphenyltricyclo[2.1.0.02,5]pentan-3-on

DownStream


Related Compounds

  • 1,3,5,7-tetramethylcycloocta-1,3,5,7-tetraene
  • 1,3,5,7-Cyclononatetrene
  • cis,trans-1,3,5,7-octatetraene
  • Bicyclo[6.2.0]deca-1,3,5,7-tetrene
  • 2,6-dimethyl-1,3,5,7-octatetraene
  • benzocyclobutene
  • 1-[4-(Difluoromethyl)phenyl]ethan-1-amine hydrochloride
  • (S)-1-(4-Chloro-3-fluorophenyl)propan-1-amine hydrochloride
  • 5-Fluoro-2-phenylquinazolin-4(3H)-one
  • 4(1h)-Quinazolinone,2-[(4-methylphenyl)amino]-
  • {7-Oxa-1-azaspiro[4.4]nonan-8-yl}methanol
  • 2-(3,5-Dichloropyridin-2-yl)-2-methylpropanenitrile
  • 2,3,3-Trimethyl-6-phenylmorpholine
  • 2-(3-Chloropyridin-4-yl)-2-methylpropanenitrile
  • 7-(Benzyloxy)-2-(4-bromophenyl)-3-hydroxy-5-methoxy-4h-chromen-4-one
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)propanoic acid
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