Formula |
C26H32N4++ |
IUPAC Name |
1-[6-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-amine |
Molecular Mass |
400.559 g·mol−1 |
Heat of Formation |
525.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
516.24 Å 3 |
Surface Area |
446.02 Å 2 |
HOMO Energy |
-3.81 ± 0.55 eV |
LUMO Energy |
-2.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[6-(4-amino-2-methyl-1-quinolin-1-iumyl)hexyl]-2-methyl-4-quinolin-1-iumamine
- 1-[6-(4-amino-2-methylquinolin-1-ium-1-yl)hexyl]-2-methylquinolin-1-ium-4-amine
- [1-[6-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-yl]amine
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InChIKey |
LINDRLLQNAMAOH-UHFFFAOYSA-P |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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