Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Base Information

• Chemical Name: Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate
• CAS No.: 68771-50-6
• Molecular Formula: C44H42N4O8S2
• DSSTox Substance ID: DTXSID70218877

Synonyms:6,6'-(p-Phenylenebis(methylenecarbonylimino))bis(1-methylquinolinium) di-p-toluenesulfonate;Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate;68771-50-6;DTXSID70218877

Chemical Property of Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 818.24440666
• Heavy Atom Count: 58
• Complexity: 882

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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=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

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