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

(3S,4R)-4-Cyclopentylpyrrolidin-3-ol
(S)-1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-ol
Ethyl 5-bromo-6-(trifluoromethyl)nicotinate
Imidazo[1,2-a]pyridin-3-amine, 2-(6-methoxy-3-pyridinyl)-8-methyl-
[(2-Hydroxypyridin-3-yl)oxy]acetic acid
3-Ethyl-3-(3-methyl-4-nitrophenoxy)oxetane
2-(1-(5-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
7-Bromo-5-methyl-2-[(3-methylmorpholin-4-yl)methyl]thieno[3,2-c]pyridin-4-one
4-Bromo-3-(cyclopropylmethoxy)pyridine
2,4-Dimethyl-6-(tetrahydro-3-furanyl)phenol

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