Formula |
C29H29N7O++ |
IUPAC Name |
2-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide |
Molecular Mass |
491.587 g·mol−1 |
Heat of Formation |
597.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
53.75 ± 1.08 D |
Volume |
581.96 Å 3 |
Surface Area |
515.09 Å 2 |
HOMO Energy |
-4.48 ± 0.55 eV |
LUMO Energy |
-2.79 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-n-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide
- 2-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- 2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- 4-[4-[2-amino-4-[4,6-(n-methylquinolinium)amino]benzamido]anilino]-n-methylpyridinium mesylate
- sn7
- sn7167
|
InChIKey |
DOZAHXWWOPAJKW-UHFFFAOYSA-P |
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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