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Technology Process of Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Base Information
  • Chemical Name:Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate
  • CAS No.:68771-56-2
  • Molecular Formula:C51H53N5O9S2
  • Molecular Weight:944.1246
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90218879
  • ChEMBL ID:CHEMBL3230619
Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Synonyms:68771-56-2;Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate;CHEMBL3230619;DTXSID90218879;C37H39N5O3.2C7H7O3S;LS-142281;C37-H39-N5-O3.2C7-H7-O3-S;Quinolinium, 1-butyl-6-[[4-[[[4-[[(1-butylpyridinium-3-yl)carbonyl]amino]phenyl]amino]carbonyl]benzoyl]amino]-, salt with 4-methylbenzenesulfonic acid (1:2)

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Chemical Property of Quinolinium, 1-butyl-6-((p-(p-((1-butylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:943.32847063
  • Heavy Atom Count:67
  • Complexity:1140
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[N+]1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
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