Formula |
C18H14N2O2 |
IUPAC Name |
5-phenoxy-3,4-dihydro-2h-benzo[b][1,7]naphthyridin-1-one |
Molecular Mass |
290.316 g·mol−1 |
Heat of Formation |
18.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.42 ± 1.08 D |
Volume |
333.46 Å 3 |
Surface Area |
296.94 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3,4-dihydro-5-phenoxybenzo(b)(1,7)naphthyridin-1(2h)-one
- 5-(phenoxy)-3,4-dihydro-2h-pyrido[3,4-b]quinolin-1-one
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CAS Number(s) |
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InChIKey |
PVVCTHWLZHDDMN-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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