Pyridinium, 1-methyl-3-(p-(p-((((1-methylpyridinium-3-yl)carbamoyl)1,4-naphthyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Pyridinium, 1-methyl-3-(p-(p-((((1-methylpyridinium-3-yl)carbamoyl)1,4-naphthyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate
• CAS No.: 68771-76-6
• Molecular Formula: C38H32N6O4•2C7H7O3S
• Molecular Weight: 979.16
• DSSTox Substance ID: DTXSID20218882
• ChEMBL ID: CHEMBL3230673

Synonyms:68771-76-6;Pyridinium, 1-methyl-3-(p-(p-((((1-methylpyridinium-3-yl)carbamoyl)1,4-naphthyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate;CHEMBL3230673;DTXSID20218882;LS-132740

Chemical Property of Pyridinium, 1-methyl-3-(p-(p-((((1-methylpyridinium-3-yl)carbamoyl)1,4-naphthyl)carbamoyl)benzamido)benzamido)-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 978.27168403
• Heavy Atom Count: 70
• Complexity: 1310

Purity/Quality:

99% ^*data from raw suppliers

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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=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C5=CC=CC=C54)C(=O)NC6=C[N+](=CC=C6)C

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