2,2'-Difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl

Base Information

• Chemical Name: 2,2'-Difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl
• CAS No.: 567-81-7
• Molecular Formula: C16H12 F2 N4 O8
• Molecular Weight: 426.2853
• NSC Number: 159246
• DSSTox Substance ID: DTXSID10303594
• Wikidata: Q82048955
• Mol file: 567-81-7.mol

Synonyms:567-81-7;2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl;NSC159246;DTXSID10303594;NSC-159246

Chemical Property of 2,2'-Difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 1
• Exact Mass: 426.06231968
• Heavy Atom Count: 30
• Complexity: 660

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C(=C2F)C)[N+](=O)[O-])C)[N+](=O)[O-])F)C)[N+](=O)[O-]