| Formula |
C17H11NO3 |
| IUPAC Name |
1-hydroxy-2-methoxy-7h-dibenzo[de,g]quinolin-7-one |
| Molecular Mass |
277.274 g·mol−1 |
| Heat of Formation |
-129.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.53 ± 1.08 D |
| Volume |
302.28 Å 3 |
| Surface Area |
273.16 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
1.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-hydroxy-2-methoxy-1h-dibenzo[de,g]quinolin-1-one hydrobromide
- 7h-dibenzo(de,g)quinolin-7-one, 1-hydroxy-2-methoxy-
- lir-me
- liriodendronine 2-o-methyl ether
- lysicamine monophenol
- {7-oxo-2-methoxydibenzo[de,g]quinoline-1-ol} hydrobromide
|
| CAS Number(s) |
|
| InChIKey |
TYPNWOPNOODJLW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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