Formula |
C17H12N2O2 |
IUPAC Name |
2-[(e)-2-(3-nitrophenyl)vinyl]quinolin-1-ium-4a-ide |
Molecular Mass |
276.289 g·mol−1 |
Heat of Formation |
343.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.90 ± 1.08 D |
Volume |
321.46 Å 3 |
Surface Area |
303.88 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
1.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(e)-2-(3-nitrophenyl)ethenyl]quinoline
- 2-[(e)-2-(3-nitrophenyl)vinyl]quinoline
- 2-[2-(3-nitrophenyl)vinyl]quinoline
- alpha-(m-nitrobenzylidene)quinaldine
- bas 00533805
- quinoline, 2(m-nitrostyryl)-
- quinoline, 2-[2-(3-nitrophenyl)ethenyl]-
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CAS Number(s) |
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InChIKey |
URIXDBULDXTIHZ-CSKARUKUSA-N |
QR Code |
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Links |
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Elements |
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