Basic information
- CAS
32304-72-6- Standard SMILES
Cc1ccc([N+](=O)[O-])cc1-c1cc([N+](=O)[O-])ccc1C- InChIKey
XHNMMYUUAOIMIQ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970687
Names & identifiers
- Preferred name
- 2,2'-Dimethyl-5,5'-dinitrobiphenyl
- IUPAC
- 1-methyl-2-(2-methyl-5-nitrophenyl)-4-nitrobenzene
Names & synonyms
32304-72-62,2'-dimethyl-5,5'-dinitrobiphenylNSC86608NCIOpen2_004918DTXSID10292974NSC-866082,2'-Dimethyl-5,5'-dinitro-1,1'-biphenyl
Database identifiers
- CAS
32304-72-6- PubChem CID
- 257976
- DTXSID
DTXSID10292974
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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