9-[(2,4-Dinitrophenyl)diazenyl]-1,3-dimethylbenzo[f][2]benzofuran-4-ol
Basic information
- CAS
5339-16-2- Standard SMILES
Cc1oc(C)c2c(N=Nc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])c3ccccc3c(O)c12- InChIKey
NGURONRDMDHUML-UHFFFAOYSA-N- Molecular formula
- C20H14N4O6
- Average molar mass
- 406.3 g/mol
- Monoisotopic mass
- 406.09133418
Names & identifiers
- Preferred name
- 9-[(2,4-Dinitrophenyl)diazenyl]-1,3-dimethylbenzo[f][2]benzofuran-4-ol
- IUPAC
- 9-[(2,4-dinitrophenyl)diazenyl]-1,3-dimethylbenzo[f][2]benzofuran-4-ol
Names & synonyms
NSC34805339-16-2DTXSID50420951NSC-34801,3-C]FURAN-4,9-DIONE, (2,4-DINITROPHENYL)HYDRAZONE(9E)-9-[(2,4-dinitrophenyl)hydrazono]-1,3-dimethyl-benzo[f]isobenzofuran-4-one(9E)-9-[2-(2,4-Dinitrophenyl)hydrazinylidene]-1,3-dimethylnaphtho[2,3-c]furan-4(9H)-oneNaphtho[2,3-c]furan-4,9-dione, 1,3-dimethyl-, mono[(2,4-dinitrophenyl)hydrazone], (4E)-
Database identifiers
- CAS
5339-16-2- PubChem CID
- 220574
- DTXSID
DTXSID50420951
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 694
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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