4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate
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![4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ac98232c8c39428f976e97679b660c7c.png "4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate")
4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate
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CAS No:
50309-15-4
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Formula:
C43H42N6O7S2
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Chemical Name:
4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate
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Synonyms:
50309-15-4;Quinolinium, 6-amino-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate;DTXSID50198325
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CAS No:
4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate Basic Attributes
819.0 g/mol
818.25564005 g/mol
DTXSID50198325
Computed Properties
Molecular Weight:819.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:818.25564005
Monoisotopic Mass:818.25564005
Topological Polar Surface Area:218
Heavy Atom Count:58
Complexity:889
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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