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

Names

[ 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

Click to get detail 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

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-(Cyclohex-3-en-1-yl)-2-methylpropanoic acid
(2R)-2-(methylamino)-4-[(triphenylmethyl)sulfanyl]butanoic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(3-chlorophenyl)-4-(4-vinylbenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N1-(Phenylmethyl)-N1-propyl-1,2-ethanediamine