2,5-Dimethoxy-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

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Properties Simple | Detailed

Formula C28H19N2O4
IUPAC Name 2,5-dimethoxy-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
Molecular Mass 447.461 g·mol−1
Heat of Formation 3723.4 ± 16.7 kJ·mol−1
Dipole Moment 15.03 ± 1.08 D
Volume 474.43 Å 3
Surface Area 398.33 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -4.15 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-3,6-dimethoxy-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-dimethoxy-5-[7-(3-methylbut-2-enyl)-1h-indol-3-yl]-p-benzoquinone
  • asterriquinone b1
InChIKey RTPUFVIDLSEXOV-UHFFFAOYSA-N
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