Quinolinium, 6,6'-(styrene-alpha,p-diylbis(carbonylimino))bis(1-methyl-, ditosylate

Base Information

• Chemical Name: Quinolinium, 6,6'-(styrene-alpha,p-diylbis(carbonylimino))bis(1-methyl-, ditosylate
• CAS No.: 18520-35-9
• Molecular Formula: C44H40N4O8S2
• Molecular Weight: 816.9404
• ChEMBL ID: CHEMBL3230592

Synonyms:Quinolinium, 6,6'-(styrene-alpha,p-diylbis(carbonylimino))bis(1-methyl-, ditosylate;6,6'-(Styrene-alpha,p-diylbis(carbonylimino))bis(1-methylquinolinium) ditosylate;Quinolinium, 1-methyl-6-(p-((1-methylquinolinium-6-yl)carbamoyl) cinnamamido)-, di-p-toluenesulfonate;18520-35-9;CHEMBL3230592;C30H26N4O2.2C7H7O3S;LS-142417;C30-H26-N4-O2.2C7-H7-O3-S

Chemical Property of Quinolinium, 6,6'-(styrene-alpha,p-diylbis(carbonylimino))bis(1-methyl-, ditosylate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 816.22875659
• Heavy Atom Count: 58
• Complexity: 985

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• 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)C=CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C
• Isomeric 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)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

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