Phenanthridinium, 8-(acetylamino)-3-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-methyl-6-phenyl-, chloride, monohydrochloride

Base Information

• Chemical Name: Phenanthridinium, 8-(acetylamino)-3-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-methyl-6-phenyl-, chloride, monohydrochloride
• CAS No.: 4210-91-7
• Molecular Formula: C29H26 N7 O . Cl H . Cl
• Molecular Weight: 560.477
• Mol file: 4210-91-7.mol

Synonyms:Phenanthridinium, 8-(acetylamino)-3-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-methyl-6-phenyl-, chloride, monohydrochloride;M & B 4616;4210-91-7;8-Acetamido-3-(3-(m-amidinophenyl)-1-triazeno)-5-methyl-6-phenylphenanthridinium chloride HCl;C29H26N7O.Cl.ClH;C29-H26-N7-O.Cl.Cl-H;AKOS040753486;LS-102743;N-[3-[(3-carbamimidoylanilino)diazenyl]-5-methyl-6-phenylphenanthridin-5-ium-8-yl]acetamide;chloride;hydrochloride

Chemical Property of Phenanthridinium, 8-(acetylamino)-3-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-methyl-6-phenyl-, chloride, monohydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 559.1654139
• Heavy Atom Count: 39
• Complexity: 827

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)N=NNC4=CC=CC(=C4)C(=N)N)C)C5=CC=CC=C5.Cl.[Cl-]