2,5-Dihydroxy-3,6-Bis(2-(3-Methyl-2-Butenyl)-1H-Indol-3-Yl)Benzo-1,4-Quinone

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Properties Simple | Detailed

Formula C32H30N2O4
IUPAC Name 2,5-bis[2-(3-methylbut-2-enyl)indol-1-ium-3-yl]-3,6-dioxo-cyclohexa-1,4-diene-1,4-diolate
Molecular Mass 506.592 g·mol−1
Heat of Formation -272.2 ± 16.7 kJ·mol−1
Dipole Moment 2.85 ± 1.08 D
Volume 616.65 Å 3
Surface Area 442.06 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 1.63 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-dihydroxy-3,6-bis[2-(3-methylbut-2-enyl)-1h-indol-3-yl]-1,4-benzoquinone
  • 2,5-dihydroxy-3,6-bis[2-(3-methylbut-2-enyl)-1h-indol-3-yl]-p-benzoquinone
  • 2,5-dihydroxy-3,6-bis[2-(3-methylbut-2-enyl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
  • asterriquinone ct5
  • neoarq
InChIKey UVEJUMDZGOFSGL-UHFFFAOYSA-N
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