2,5-Cyclohexadiene-1,4-dione, 2,5-bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-

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Names

[ CAS No. ]:
60696-52-8

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

[Synonym ]:
2,5-dihydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione
2,5-bis-[1-(1,1-dimethyl-allyl)-indol-3-yl]-3,6-dihydroxy-[1,4]benzoquinone
Asterriquinone
Asterrichinon
2,5-Cyclohexadiene-1,4-dione,2,5-bis(1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy
2,5-dihydroxy-3,6-bis(1-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
726.2ºC at 760 mmHg

[ Molecular Formula ]:
C32H30N2O4

[ Molecular Weight ]:
506.59200

[ Flash Point ]:
393ºC

[ Exact Mass ]:
506.22100

[ PSA ]:
84.46000

[ LogP ]:
6.82840

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-dichloro-3,6-bis(1-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-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
  • 2,5-dibromo-3,6-diethoxy-1,4-benzoquinone

DownStream

  • 2,5-Bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-2,5-cyclohexadiene-1,4-dione

Related Compounds

  • tert-butyl 3a-(hydroxymethyl)hexahydrofuro[3,2-c]pyridine-5(6H)-carboxylate
  • 9-Hydroxymethyl-2,7-diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester
  • (4aS,9aS)-Octahydro-5-oxa-2,9-diaza-benzocycloheptene-2-carboxylic acid tert-butyl ester
  • Cis-Tert-Butyl-Octahydropyrido[4,3-F][1,4]Oxazepine-8(2H)-Carboxylate
  • (1R,2R)-1,2-Diethoxycyclobutane
  • (3R,3aS,7aR)-tert-butyl3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
  • (4aS,7R,7aR)-tert-butyl7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
  • Tert-butyl 8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
  • tert-Butyl 7-aminohexahydropyrano[3,4-c]pyrrole-2(3H)-carboxylate
  • tert-Butyl (3R,3aR,7aR)-3-aminohexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
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