Pyridinium, 3,3'-(bicyclo(2.2.2)octane-1,4-diylbis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Base Information

• Chemical Name: Pyridinium, 3,3'-(bicyclo(2.2.2)octane-1,4-diylbis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)
• CAS No.: 60172-15-8
• Molecular Formula: C40H46N6O4•2C7H7O3S
• Molecular Weight: 1017.32
• DSSTox Substance ID: DTXSID40208902
• Mol file: 60172-15-8.mol

Synonyms:60172-15-8;Pyridinium, 3,3'-(bicyclo(2.2.2)octane-1,4-diylbis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2);DTXSID40208902;C40H46N6O4.2C7H7O3S;LS-132238;C40-H46-N6-O4.2C7-H7-O3-S

Chemical Property of Pyridinium, 3,3'-(bicyclo(2.2.2)octane-1,4-diylbis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 1016.38123448
• Heavy Atom Count: 72
• Complexity: 1240

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC[N+]1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C34CCC(CC3)(CC4)C(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=[N+](C=C6)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]