Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Base Information

• Chemical Name: Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate
• CAS No.: 68771-82-4
• Molecular Formula: C48H46N8O10S2
• Molecular Weight: 959.0564
• DSSTox Substance ID: DTXSID00218885

Synonyms:68771-82-4;Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate;DTXSID00218885;LS-132912

Chemical Property of Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 958.27783204
• Heavy Atom Count: 68
• Complexity: 1260

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

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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=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)N)N

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