Pyridinium, 1-methyl-4-(p-(p-((p-(1-methylpyridinium-4-yl)phenyl)2-triazeno)benzamido)phenyl)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Pyridinium, 1-methyl-4-(p-(p-((p-(1-methylpyridinium-4-yl)phenyl)2-triazeno)benzamido)phenyl)-, di-p-toluenesulfonate
• CAS No.: 68771-98-2
• Molecular Formula: C45H42N6O7S2
• Molecular Weight: 842.981

Synonyms:68771-98-2;Pyridinium, 1-methyl-4-(p-(p-((p-(1-methylpyridinium-4-yl)phenyl)2-triazeno)benzamido)phenyl)-, di-p-toluenesulfonate;C31H28N6O.2C7H7O3S;LS-132745;C31-H28-N6-O.2C7-H7-O3-S

Chemical Property of Pyridinium, 1-methyl-4-(p-(p-((p-(1-methylpyridinium-4-yl)phenyl)2-triazeno)benzamido)phenyl)-, di-p-toluenesulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 842.25564005
• Heavy Atom Count: 60
• Complexity: 929

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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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=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=NNC4=CC=C(C=C4)C5=CC=[N+](C=C5)C

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