Fluoranthene, 2,7-dinitro
Basic information
- CAS
105735-70-4- Standard SMILES
O=[N+]([O-])c1cc2c3c(cccc3c1)-c1c-2cccc1[N+](=O)[O-]- InChIKey
AGIQTABGQSEBNX-UHFFFAOYSA-N- Molecular formula
- C16H8N2O4
- Average molar mass
- 292.24 g/mol
- Monoisotopic mass
- 292.04840674
Names & identifiers
- Preferred name
- Fluoranthene, 2,7-dinitro
- IUPAC
- 2,7-dinitrofluoranthene
Names & synonyms
Fluoranthene, 2,7-dinitro2,7-dinitrofluoranthene105735-70-4Fluoranthene, 2,7-dinitro-DTXSID20909703AGIQTABGQSEBNX-UHFFFAOYSA-N
Database identifiers
- CAS
105735-70-4- PubChem CID
- 184571
- DTXSID
DTXSID20909703- Nikkaji
- J545.917F
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 486
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Related reactions
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Compound notes
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