Quinolinium, 6-amino-1-methyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Quinolinium, 6-amino-1-methyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, di-p-toluenesulfonate
• CAS No.: 68772-36-1
• Molecular Formula: C51H47N7O9S2
• Molecular Weight: 966.0904
• DSSTox Substance ID: DTXSID10218891
• ChEMBL ID: CHEMBL3230818

Synonyms:68772-36-1;Quinolinium, 6-amino-1-methyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, di-p-toluenesulfonate;CHEMBL3230818;DTXSID10218891;C37H33N7O3.2C7H7O3S;LS-142255;C37-H33-N7-O3.2C7-H7-O3-S

Chemical Property of Quinolinium, 6-amino-1-methyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, di-p-toluenesulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 965.28766845
• Heavy Atom Count: 69
• Complexity: 1240

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=C2C=CC(=CC2=C(C=C1)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)NC6=C[N+](=CC=C6)C)N

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