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Quinolinium, 6-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-3-phenyl-, dibromide

Base Information
  • Chemical Name:Quinolinium, 6-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-3-phenyl-, dibromide
  • CAS No.:68772-15-6
  • Molecular Formula:C35H32Br2N6O
  • Molecular Weight:712.4762
  • Hs Code.:
  • ChEMBL ID:CHEMBL3230756
Quinolinium, 6-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-3-phenyl-, dibromide

Synonyms:68772-15-6;Quinolinium, 6-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-3-phenyl-, dibromide;C35H32N6O.2Br;CHEMBL3230756;C35-H32-N6-O.2Br;LS-142252

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Chemical Property of Quinolinium, 6-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-3-phenyl-, dibromide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:712.09839
  • Heavy Atom Count:44
  • Complexity:840
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4C6=CC=CC=C6)C)N.[Br-].[Br-]
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