Quinolinium, 1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)styryl)anilino)-, dibromide

Base Information

• Chemical Name: Quinolinium, 1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)styryl)anilino)-, dibromide
• CAS No.: 68772-18-9
• Molecular Formula: C30H28N4•2Br
• Molecular Weight: 604.44
• ChEMBL ID: CHEMBL3230765

Synonyms:1-Methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)styryl)anilino)quinolium dibromide;Quinolinium, 1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)styryl)anilino)-, dibromide;68772-18-9;C30H28N4.2Br;CHEMBL3230765;C30-H28-N4.2Br;LS-142410

Chemical Property of Quinolinium, 1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)styryl)anilino)-, dibromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 604.06602
• Heavy Atom Count: 36
• Complexity: 626

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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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)C=CC3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)C.[Br-].[Br-]
• Isomeric SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)C.[Br-].[Br-]

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