Quinolinium, 8-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, diiodide

Base Information

• Chemical Name: Quinolinium, 8-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, diiodide
• CAS No.: 68772-14-5
• Molecular Formula: C29H28I2N6O
• Molecular Weight: 730.3812
• ChEMBL ID: CHEMBL3230752
• Mol file: 68772-14-5.mol

Synonyms:68772-14-5;Quinolinium, 8-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, diiodide;CHEMBL3230752;LS-142251

Chemical Property of Quinolinium, 8-amino-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, diiodide

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 730.04140
• Heavy Atom Count: 38
• Complexity: 696

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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=CC=C(C5=[N+](C=C4)C)N.[I-].[I-]