2,5-dihydroxy-3,6-bis(1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Names

[ CAS No. ]:
78860-40-9

[ Name ]:
2,5-dihydroxy-3,6-bis(1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

[Synonym ]:
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3,6-di-1H-indol-3-yl
Didemethylasterriquinone
demethyl asterriquinone D
3,6-Dihydroxy-2,5-diindol-3'-yl-1,4-benzoquinone
Didemethylasterriquinone D
Quinone D-1

Chemical & Physical Properties

[ Density]:
1.644g/cm3

[ Boiling Point ]:
760.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H14N2O4

[ Molecular Weight ]:
370.35800

[ Flash Point ]:
413.8ºC

[ Exact Mass ]:
370.09500

[ PSA ]:
106.18000

[ LogP ]:
4.03940

[ Index of Refraction ]:
1.887

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Bis(1H-indol-3-yl)-3,6-dimethoxy-2,5-cyclohexadiene-1,4-dione
  • 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(1-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
  • 2-(1H-Indol-3-yl)-5-[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-2,5-cyclohexadiene-1,4-dione
  • 2,5-Bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-2,5-cyclohexadiene-1,4-dione

DownStream

  • 1H-Indole-3-carboxylic acid

Related Compounds

  • 2-amino-N-(2-hydroxyethyl)-4-methylpentanamide
  • 4-(4-Fluorophenyl)-2,6-diphenylpyrylium tetrafluoroborate
  • 5-Ethyl-octahydro-1H-indole
  • Diphenylphosphino amine
  • 6-(furan-2-ylmethyl)-2-(morpholin-4-yl)pyrido[4,3-d]pyrimidin-5(6H)-one
  • (4-(2-Oxobutoxy)phenyl)boronic acid
  • Sodium 4-methoxy-2-nitrobenzene-1-sulfinate
  • Calcium gulonate, D-
  • 5-Fluoro-2-propoxypyrimidin-4(3H)-one
  • 4,6-Dichloro-5-(4-propan-2-ylphenyl)pyrimidine
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