1a-(2,2-diphenylethyl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione

Names

[ CAS No. ]:
74954-83-9

[ Name ]:
1a-(2,2-diphenylethyl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18O3

[ Molecular Weight ]:
354.39800

[ Exact Mass ]:
354.12600

[ PSA ]:
46.67000

[ LogP ]:
4.42540

Precursor & DownStream

Precursor

DownStream

  • diphenylethylene
  • 2-Hydroxy-1,4-naphoquinone
  • (3aR,8aS)-3a-hydroxy-3,3-diphenyl-2,3,3a,8a-tetrahydrocyclopenta[a]indene-1,8-dione
  • (2aS,3aR,8bS)-8b-hydroxy-1,1-diphenyl-1,8b-dihydro-2H-cyclobuta[1,2]naphtho[2,3-b]oxiren-4(3aH)-one

Related Compounds

  • N-(4,6-Dibromo-2,3-dimethylphenyl)acetamide
  • 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-N-octadecylbenzenepropanamide
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)furan-2-carboxamide
  • 5,5'-Dibromo-2,2'-biselenophene
  • 5-(Trifluoromethyl)-2-benzothiazolecarbonitrile
  • 2,9-Dichloro-6alpha-fluoro-11beta,17-dihydroxy-16alpha-methyl-21-(2,2-dimethylpropanoyloxy)pregna-1,4-diene-3,20-dione
  • 2-Propenoic acid, 2-methyl-, 2,15-dihydroxy-4,7,10,13-tetraoxahexadecane-1,16-diyl ester
  • 3-(4-Chlorobutyl)indole
  • JF9Ltq222H
  • 3-(4-Butoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium iodide