| Formula |
C34H34N2O4 |
| 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 |
534.645 g·mol−1 |
| Heat of Formation |
-153.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.81 ± 1.08 D |
| Volume |
652.33 Å 3 |
| Surface Area |
514.77 Å 2 |
| HOMO Energy |
-7.99 ± 0.55 eV |
| LUMO Energy |
1.75 ± 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 |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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