Formula |
C21H20N2++ |
IUPAC Name |
1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium |
Molecular Mass |
300.397 g·mol−1 |
Heat of Formation |
608.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
378.98 Å 3 |
Surface Area |
327.89 Å 2 |
HOMO Energy |
-4.81 ± 0.55 eV |
LUMO Energy |
-2.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,1'-trimethylene-bis(quinolinium)
- 1-[3-(1-quinolin-1-iumyl)propyl]quinolin-1-ium
- propylinium
- quinolinium, 1,1'-(1,3-propanediyl)bis-
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CAS Number(s) |
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InChIKey |
XKOPPJJSUOIQCM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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