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

  • 3-Methyl-2-phenylbutane-1-sulfonyl fluoride
  • (4-chloro-1-methyl-1H-imidazol-5-yl)methanesulfonyl fluoride
  • 2-(Dibromomethyl)benzoyl bromide
  • 1H-Furo[3,4-e][1,3]diazepine
  • 4H-1,3-Dioxolo[4,5-d]azepine
  • (5E)-5-Dodecen-3-yn-1-ol
  • Dibenzothiophene-2-t
  • (4Z,8Z)-Deca-4,8-dienal
  • 2-(5-Chloro-2-fluoropyridin-3-yl)propan-1-amine
  • 4-(5-Methylpyridin-3-yl)pyrrolidine-3-carboxylic acid