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Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Base Information
  • Chemical Name:Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate
  • CAS No.:68772-40-7
  • Molecular Formula:C43H43N7O7S2
  • Molecular Weight:833.9742
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70218892
  • ChEMBL ID:CHEMBL3230820
Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Synonyms:68772-40-7;Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate;CHEMBL3230820;DTXSID70218892;LS-142226

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Chemical Property of Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate
Chemical Property:
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:833.26653908
  • Heavy Atom Count:59
  • Complexity:929
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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=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N)N
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