1,1'-Biphenyl, 3,3',4,4'-tetranitro-

Base Information

• Chemical Name: 1,1'-Biphenyl, 3,3',4,4'-tetranitro-
• CAS No.: 2364-42-3
• Molecular Formula: C12H6 N4 O8
• Molecular Weight: 334.198
• DSSTox Substance ID: DTXSID60178310
• Nikkaji Number: J134.776D
• Wikidata: Q83048700
• ChEMBL ID: CHEMBL353670
• Mol file: 2364-42-3.mol

Synonyms:1,1'-BIPHENYL, 3,3',4,4'-TETRANITRO-;BRN 2547291;2364-42-3;3,4,3',4'-Tetranitrobiphenyl;CHEMBL353670;SCHEMBL3976788;3,3',4,4'-Tetranitrobiphenyl;DTXSID60178310;3,4,3',4'-Tetranitro-biphenyl;LS-44562

Chemical Property of 1,1'-Biphenyl, 3,3',4,4'-tetranitro-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 334.01856316
• Heavy Atom Count: 24
• Complexity: 485

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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