Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate
• CAS No.: 68772-17-8
• Molecular Formula: C30H30N6O2•2 C7H7O3S
• Molecular Weight: 849.06
• ChEMBL ID: CHEMBL3230763
• Mol file: 68772-17-8.mol

Synonyms:Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate;C30H30N6O2.2C7H7O3S;68772-17-8;C30-H30-N6-O2.2C7-H7-O3-S;CHEMBL3230763;LS-142239

Chemical Property of Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 848.26620473
• Heavy Atom Count: 60
• Complexity: 938

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=C(C5=[N+](C=C4)C)OC)N