2,5-Dihydroxy-3-[2-(2-Methyl-3-Buten-2-Yl)-1H-Indol-3-Yl]-6-[7-(3-Methyl-2-Buten-1-Yl)-1H-Indol-3-Yl]-1,4-Benzoquinone

Molecule SVG Image

Properties Simple | Detailed

Formula C32H30N2O4
IUPAC Name 2-[2-(1,1-dimethylallyl)indol-1-ium-2-ylium-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-enyl)indol-1-ium-3-yl]-1,4-benzoquinone
Molecular Mass 506.592 g·mol−1
Heat of Formation 3719.5 ± 16.7 kJ·mol−1
Dipole Moment 14.90 ± 1.08 D
Volume 473.83 Å 3
Surface Area 393.15 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -4.30 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propenyl)-1h-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1h-indol-3-yl]-
  • 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
  • 2,5-dihydroxy-3-[7-(3-methyl-but-2-enyl)-1h-indol-3-yl]-6-[2-(1,1-dimethyl-allyl)-1h-indol-3-yl]-[1,4]benzoquinone
  • 2-[2-(1,1-dimethylallyl)-1h-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-enyl)-1h-indol-3-yl][1,4]benzoquinone
  • 2-[2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-enyl)-1h-indol-3-yl]-1,4-benzoquinone
  • 2-[2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-enyl)-1h-indol-3-yl]-p-benzoquinone
  • daq b1
  • demethylasterriquinone b1
  • dmaq-b1
  • l-783,281
  • tocris-1819
InChIKey XMGNJVXBPZAETK-UHFFFAOYSA-N
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