3,4,5,6-tetraphenyloctane-2,7-dione

Names

[ CAS No. ]:
87870-45-9

[ Name ]:
3,4,5,6-tetraphenyloctane-2,7-dione

[Synonym ]:
2,7-Octanedione,3,4,5,6-tetraphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C32H30O2

[ Molecular Weight ]:
446.57900

[ Exact Mass ]:
446.22500

[ PSA ]:
34.14000

[ LogP ]:
7.29960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-diphenylbut-3-en-2-one

DownStream

Related Compounds

  • 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
  • 8,8-dimethyl-3,4,5,6-tetrahydrochromene-2,7-dione
  • 4a-methyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione
  • 4a-(hydroxymethyl)-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione
  • 9,10,11,12-Tetrabromo-3,6-etheno-1,8-benzodioxecin-2,7-dione
  • 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione
  • Gyroamericine
  • 2-(3-Chloro-4-fluorophenyl)propan-1-ol
  • 2-(4-Methyl-5-thiazolyl)ethyl isobutyrate
  • 3-(3-Bromo-4-methylphenyl)-4-methyl-1,2,4-oxadiazol-5(4H)-one
  • [3,3-Difluoro-1-(2-fluorophenyl)cyclobutyl]methanamine
  • N-(5-(5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2-methylphenyl)pyrazin-2-yl)isonicotinamide
  • 1-[4-(Dimethylamino)phenyl]pent-4-en-1-ol
  • 4-Benzyl-5-(bromomethyl)-1,3-dioxol-2-one
  • N-(2-methoxy-4-methylbenzyl)cyclobutanamine
  • 1-(5-iodo-1H-indol-2-yl)ethanone
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