| Formula |
C20H14N4O2 |
| IUPAC Name |
3-[2-(5-hydroxy-1h-indol-3-yl)pyrimidin-5-yl]-1h-indol-5-ol |
| Molecular Mass |
342.351 g·mol−1 |
| Heat of Formation |
152.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.93 ± 1.08 D |
| Volume |
383.74 Å 3 |
| Surface Area |
350.52 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[2-(5-hydroxy-1h-indol-3-yl)-5-pyrimidinyl]-1h-indol-5-ol
|
| InChIKey |
BCHVDGBLKXHBKK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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