2,4-Dinitro-1-(4-nitrophenoxy)benzene
Basic information
- CAS
2363-36-2- Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1- InChIKey
FNJZWSYKDYMFPB-UHFFFAOYSA-N- Molecular formula
- C12H7N3O7
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 305.02839957
Names & identifiers
- Preferred name
- 2,4-Dinitro-1-(4-nitrophenoxy)benzene
- IUPAC
- 2,4-dinitro-1-(4-nitrophenoxy)benzene
Names & synonyms
2,4-dinitro-1-(4-nitrophenoxy)benzene2363-36-2DTXSID50281044RefChem:246656DTXCID10232198NSC19871Benzene,2,4-dinitro-1-(4-nitrophenoxy)-SCHEMBL11322040NSC-19871AKOS000508154Ether, 2,4-dinitrophenyl p-nitrophenylDS-010034
Show more names
Benzene, 2,4-dinitro-1-(4-nitrophenoxy)-
Database identifiers
- CAS
2363-36-2- PubChem CID
- 227799
- DTXSID
DTXSID50281044- Nikkaji
- J1.117.017J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 433
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Related reactions
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Compound notes
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