Pyridinium, 1-propyl-3-(p-(p-((p-(1-propylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-, di-p-toluenesulfonate

Base Information

• Chemical Name: Pyridinium, 1-propyl-3-(p-(p-((p-(1-propylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-, di-p-toluenesulfonate
• CAS No.: 19060-40-3
• Molecular Formula: C32H34N4O2•2C7H7O3S
• Molecular Weight: 849.10
• Mol file: 19060-40-3.mol

Synonyms:19060-40-3;Pyridinium, 1-propyl-3-(p-(p-((p-(1-propylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-, di-p-toluenesulfonate;C32H34N4O2.2C7H7O3S;LS-132895;C32-H34-N4-O2.2C7-H7-O3-S

Chemical Property of Pyridinium, 1-propyl-3-(p-(p-((p-(1-propylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-, di-p-toluenesulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 924.32265698
• Heavy Atom Count: 66
• Complexity: 1090

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
• Isomeric SMILES: CCC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

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