Quinolinium, 6-amino-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)-alpha,beta-dimethylstyryl)anilino)-, dichloride

Base Information

• Chemical Name: Quinolinium, 6-amino-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)-alpha,beta-dimethylstyryl)anilino)-, dichloride
• CAS No.: 68967-17-9
• Molecular Formula: C32H33Cl2N5
• Molecular Weight: 558.5439

Synonyms:68967-17-9;Quinolinium, 6-amino-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)-alpha,beta-dimethylstyryl)anilino)-, dichloride;C32H33N5.2Cl;C32-H33-N5.2Cl;LS-142245

Chemical Property of Quinolinium, 6-amino-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)-alpha,beta-dimethylstyryl)anilino)-, dichloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 557.2113015
• Heavy Atom Count: 39
• Complexity: 742

Purity/Quality:

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Useful:

• Canonical SMILES: CC(=C(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[N+](C=C2)C)N)C4=CC=C(C=C4)NC5=CC=[N+](C=C5)C.[Cl-].[Cl-]
• Isomeric SMILES: C/C(=C(\C)/C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[N+](C=C2)C)N)/C4=CC=C(C=C4)NC5=CC=[N+](C=C5)C.[Cl-].[Cl-]

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