3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide

Base Information

• Chemical Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide
• CAS No.: 108112-52-3
• Molecular Formula: C26H16N6O6
• Molecular Weight: 508.44200
• European Community (EC) Number: 663-575-2
• DSSTox Substance ID: DTXSID30398927
• Wikidata: Q82201185
• Mol file: 108112-52-3.mol

Synonyms:108112-52-3;3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide;Benzamide, N,N//'-2,3-phenazinediylbis[3-nitro-;3-NITRO-N-(3-((3-NITROBENZOYL)AMINO)-2-PHENAZINYL)BENZAMIDE;3-nitro-N-[3-({3-nitrobenzoyl}amino)-2-phenazinyl]benzamide;Benzamide, N,N'-2,3-phenazinediylbis[3-nitro-;DTXSID30398927;AKOS024423919;AE-641/00348030;Benzamide, N,N/'-2,3-phenazinediylbis[3-nitro-;N,N'-(Phenazine-2,3-diyl)bis(3-nitrobenzamide)

Chemical Property of 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide

Chemical Property:

• PSA: 182.60000
• LogP: 6.91840
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 508.11313225
• Heavy Atom Count: 38
• Complexity: 836

Purity/Quality:

3-NITRO-N-(3-((3-NITROBENZOYL)AMINO)-2-PHENAZINYL)BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

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