Quinolinium, 1-methyl-6-(p-(1-methyl-6-quinoliniocarbamoyl)phenoxyacetamido)-, ditosylate

Base Information

• Chemical Name: Quinolinium, 1-methyl-6-(p-(1-methyl-6-quinoliniocarbamoyl)phenoxyacetamido)-, ditosylate
• CAS No.: 34051-87-1
• Molecular Formula: C36H33N3O4S
• Molecular Weight: 603.7299

Synonyms:Quinolinium, 1-methyl-6-(p-(1-methyl-6-quinoliniocarbamoyl)phenoxyacetamido)-, ditosylate;1-Methyl-6-(p-(1-methyl-6-quinoliniocarbamoyl)phenoxyacetamido)quinolinium ditosylate;Quinolinium, 1-methyl-6-(alpha-((1-methylquinolinium-6-yl)carbamoyl)-p-anisamido)-, di-p-toluenesulfonate;34051-87-1;C29H26N4O3.2C7H7O3S;LS-142413;C29-H26-N4-O3.2C7-H7-O3-S

Chemical Property of Quinolinium, 1-methyl-6-(p-(1-methyl-6-quinoliniocarbamoyl)phenoxyacetamido)-, ditosylate

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 603.21917772
• Heavy Atom Count: 44
• Complexity: 939

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)C(=CC3=CC=CC=C3)C4=CN(N(C4=O)C5=CC=CC=C5)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
• Isomeric SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C(=C\C3=CC=CC=C3)/C4=CN(N(C4=O)C5=CC=CC=C5)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

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