Formula |
C38H42N6++++++ |
IUPAC Name |
1-methyl-4-[1-[3-[4-[1-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium |
Molecular Mass |
582.780 g·mol−1 |
Heat of Formation |
861.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
734.81 Å 3 |
Surface Area |
650.86 Å 2 |
HOMO Energy |
-6.27 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1-[3-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]propyl]-4-[1-[3-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]propyl]-4-pyridin-1-iumyl]pyridin-1-ium
- 1-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]-4-[1-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium
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InChIKey |
IVMUZVOFKXVZHK-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
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