4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide

Base Information

• Chemical Name: 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide
• CAS No.: 125110-12-5
• Molecular Formula: C14H8 N6 O10
• Molecular Weight: 420.25
• DSSTox Substance ID: DTXSID40154657
• Wikidata: Q83021948
• Mol file: 125110-12-5.mol

Synonyms:125110-12-5;4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide;2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide;(1,1'-Biphenyl)-2,2'-dicarboxamide, 4,4',6,6'-tetranitro-;2,4,2'4'-Tetranitro-6,6'-diaminocarbonylbiphenyl;4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxamide;Diamide of 2,4,4',6'-tetranitrobiphenyl-2',6-dicarboxylic acid;DTXSID40154657

Chemical Property of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide

Chemical Property:

• Boiling Point: 485°Cat760mmHg
• Flash Point: 247.1°C
• PSA: 269.46000
• Density: 1.754g/cm³
• LogP: 4.67760
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 420.03019047
• Heavy Atom Count: 30
• Complexity: 703

Purity/Quality:

4,4',6,6'-TETRANITRO-(1,1'-BIPHENYL)-2,2'-DICARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C(=O)N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

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