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

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Properties Simple | Detailed

Formula C32H30N2O3
IUPAC Name 3-[2-(1,1-dimethylallyl)-1h-indol-3-yl]-4-hydroxy-6-(1h-indol-3-yl)-5-(3-methylbut-2-enyl)-1,2-benzoquinone
Molecular Mass 490.592 g·mol−1
Heat of Formation 1602.4 ± 16.7 kJ·mol−1
Dipole Moment 4.62 ± 1.08 D
Volume 591.09 Å 3
Surface Area 432.51 Å 2
Point Group Symmetry C1
Synonyms
  • 3-[2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-4-hydroxy-6-(1h-indol-3-yl)-5-(3-methylbut-2-enyl)-1,2-benzoquinone
  • 3-[2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-4-hydroxy-6-(1h-indol-3-yl)-5-(3-methylbut-2-enyl)-o-benzoquinone
  • 5-hydroxy-3-(1h-indol-3-yl)-4-(3-methylbut-2-enyl)-6-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]cyclohexa-3,5-diene-1,2-dione
  • terrequinone a
InChIKey NBSHFMWBYVHWNG-UHFFFAOYSA-N
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