Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate

Base Information

• Chemical Name: Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate
• CAS No.: 3432-10-8
• Molecular Formula: C27H25N4O2•C2H3O2
• Molecular Weight: 496.61
• DSSTox Substance ID: DTXSID40187884
• Mol file: 3432-10-8.mol

Synonyms:Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate;Styryl 430;Estiril 430 [Spanish];6-(p-Acetamidobenzamido)-2-(p-aminostyryl)-1-methylquinolinium acetate;3432-10-8;NSC 35610;Estiril 430;DTXSID40187884;2-(p-Aminostyryl)-6-(p-acetylaminobenzoylamino)quinoline methoacetate;2-(p-Aminoestiril)-6-(p-acetil-amino-benzoil-amino)quinoleina metacetato [Spanish];Quinolinium, 6-((4-(acetylamino)benzoyl)amino)-2-(2-(4-aminophenyl)ethenyl)-1-methyl-, acetate;2-(p-Aminoestiril)-6-(p-acetil-amino-benzoil-amino)quinoleina metacetato

Chemical Property of Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 128.23000
• Density: g/cm³
• LogP: 4.11100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 496.21105539
• Heavy Atom Count: 37
• Complexity: 720

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)[N+](=C(C=C3)C=CC4=CC=C(C=C4)N)C.CC(=O)[O-]