N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine

Base Information

• Chemical Name: N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine
• CAS No.: 13491-29-7
• Molecular Formula: C19H16N6O2
• Molecular Weight: 360.3693
• Mol file: 13491-29-7.mol

Synonyms:NSC 104126;13491-29-7;N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine;NSC104126;N5-[3-(4-Nitrophenyl)-2-propenylidene]-6-phenyl-2,4,5-pyrimidinetriamine;5-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenyl-pyrimidine-2,4-diamine

Chemical Property of N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine

Chemical Property:

• Vapor Pressure: 5.44E-19mmHg at 25°C
• Boiling Point: 691.8°Cat760mmHg
• Flash Point: 372.2°C
• Density: 1.35g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 360.13347377
• Heavy Atom Count: 27
• Complexity: 535

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]