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4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
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![4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1c357e260bc41f8b01a3580f40bfc60.png "4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide")
4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
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CAS No:
88837-67-6
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Formula:
C35H32N6O+2
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Chemical Name:
4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
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Synonyms:
Quinolinium, 6-amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-2-phenyl-
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CAS No:
4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Basic Attributes
552.7 g/mol
552.26375967 g/mol
Computed Properties
Molecular Weight:552.7
XLogP3:6.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:552.26375967
Monoisotopic Mass:552.26375967
Topological Polar Surface Area:86.9
Heavy Atom Count:42
Formal Charge:2
Complexity:840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(6-amino-1-methyl-2-phenylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
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