5-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene

Names

[ CAS No. ]:
41908-42-3

[ Name ]:
5-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene

[Synonym ]:
1,1',2,2'-tetrahydro-5,5'-biacenaphthylene
5,5'-Diacenaphthene
5,5'-Biacenaphthenyl
5,5'-Biacenaphthylene,1,1',2,2'-tetrahydro
5,5'-Biacenaphthyl
5,5'-biacenapthene
5,5'-biacenaphthene
5,5'-Biacenaphthen

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18

[ Molecular Weight ]:
306.40000

[ Exact Mass ]:
306.14100

[ LogP ]:
5.85720

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromo-1,2-dihydroacenaphthylene
  • Acenaphthene

DownStream

  • 5-bromo-6-(6-bromo-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene
  • Dicyclopenta(cd,lm)perylene
  • 5-nitro-6-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene

Related Compounds

  • 6-(Benzoyloxy)-2-naphthalenesulfonic acid
  • 4-Methoxy-3-(aminosulfonyl)benzyl alcohol
  • 1-(4-(5-Methylpyridin-2-yl)phenyl)ethanone
  • Ethyl 4-methyl-2-o-tolyloxazole-5-carboxylate
  • Pentanoic acid, 5,5-difluoro-4-methyl-, butyl ester
  • 2-cyclopropyl-N-(3-ethynylphenyl)acetamide
  • 6-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}pyridazine-3-carboxylicacid
  • Methyl 4-(((2-methoxyethyl)(methyl)amino)methyl)benzoate
  • 6-(2,6-difluorophenyl)pyrimidine-2,4(1H,3H)-dione
  • 3-(3,4,5-Trifluorobenzyl)azetidine
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