Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate
• CAS No.: 68772-21-4
• Molecular Formula: C31H30N4O•2C7H7O3S
• Molecular Weight: 817.05
• DSSTox Substance ID: DTXSID50218890
• ChEMBL ID: CHEMBL3230799

Synonyms:68772-21-4;Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate;CHEMBL3230799;DTXSID50218890;C31H30N4O.2C7H7O3S;LS-142345;C31-H30-N4-O.2C7-H7-O3-S

Chemical Property of Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 816.26514210
• Heavy Atom Count: 58
• Complexity: 869

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

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