Formula |
C20H17NO5 |
IUPAC Name |
4,5,6,9-tetramethoxy-7h-dibenzo(de,h)quinolin-7-one |
Molecular Mass |
351.353 g·mol−1 |
Heat of Formation |
-437.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
389.32 Å 3 |
Surface Area |
340.96 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-1.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7h-dibenzo(de,h)quinolin-7-one, 4,5,6,9-tetramethoxy-
- bianfugenine
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CAS Number(s) |
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InChIKey |
OOWSNEKQIRVGCG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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