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

Base Information

• Chemical Name: Quinolinium, 1-ethyl-6-((p-(p-((1-ethylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate
• CAS No.: 68771-54-0
• Molecular Formula: C47H45N5O9S2
• Molecular Weight: 888.0183
• DSSTox Substance ID: DTXSID30218878
• ChEMBL ID: CHEMBL3230618

Synonyms:68771-54-0;Quinolinium, 1-ethyl-6-((p-(p-((1-ethylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate;CHEMBL3230618;DTXSID30218878;LS-142344;Quinolinium, 1-ethyl-6-[[4-[[[4-[[(1-ethylpyridinium-3-yl)carbonyl]amino]phenyl]amino]carbonyl]benzoyl]amino]-, salt with 4-methylbenzenesulfonic acid (1:2)

Chemical Property of Quinolinium, 1-ethyl-6-((p-(p-((1-ethylpyridinium-3-yl)formamido)phenyl)carbamoyl)benzamido)-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 887.26587038
• Heavy Atom Count: 63
• Complexity: 1080

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[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)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

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