1,1'-Biphenyl, 2,3'-dinitro-
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Basic information
- CAS
7391-72-2- Standard SMILES
O=[N+]([O-])c1cccc(-c2ccccc2[N+](=O)[O-])c1- InChIKey
FMHCZXFBIPODBJ-UHFFFAOYSA-N- Molecular formula
- C12H8N2O4
- Average molar mass
- 244.2 g/mol
- Monoisotopic mass
- 244.04840674
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2,3'-dinitro-
- IUPAC
- 1-nitro-2-(3-nitrophenyl)benzene
- English name
- 23DINITROBIPHENYL
- Molecular formula
- C12H8N2O4
- Molecular weight
- 244.20292
Names & synonyms
2,3'-Dinitro-1,1'-biphenyl1,1'-Biphenyl, 2,3'-dinitro-DTXSID20224504RefChem:212276DTXCID801469957391-72-22,3'-DinitrobiphenylSCHEMBL5150349SCHEMBL6195275SCHEMBL8051514SCHEMBL8907017SCHEMBL14880715
Show more names
23DINITROBIPHENYL
SCHEMBL14880717
Database identifiers
- CAS
7391-72-2- PubChem CID
- 81875
- DTXSID
DTXSID20224504- Nikkaji
- J1.556.069J
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
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Compound notes
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