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Technology Process of Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Base Information
  • Chemical Name:Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate
  • CAS No.:68967-23-7
  • Molecular Formula:C55H61N5O9S2
  • Molecular Weight:1000.2309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00219014
Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Synonyms:68967-23-7;Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate;DTXSID00219014;C41H47N5O3.2C7N7O3S;LS-142365;C41-H47-N5-O3.2C7-N7-O3-S;Quinolinium, 1-hexyl-6-[[4-[[[4-[[(1-hexylpyridinium-3-yl)amino]carbonyl]phenyl]amino]carbonyl]benzoyl]amino]-, salt with 4-methylbenzenesulfonic acid (1:2)

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Chemical Property of Quinolinium, 1-hexyl-6-((p-(p-((1-hexylpyridinium-3-yl)carbamoyl)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:16
  • Exact Mass:999.39107089
  • Heavy Atom Count:71
  • Complexity:1200
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MSDS Files:

SDS file from LookChem

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