Phenanthro(1,2-b)furan, 2-nitro-
Basic information
- CAS
125372-47-6- Standard SMILES
O=[N+]([O-])c1cc2ccc3c4ccccc4ccc3c2o1- InChIKey
IJHNWHKQCIFANN-UHFFFAOYSA-N- Molecular formula
- C16H9NO3
- Average molar mass
- 263.25 g/mol
- Monoisotopic mass
- 263.05824315
Names & identifiers
- Preferred name
- Phenanthro(1,2-b)furan, 2-nitro-
- IUPAC
- 2-nitronaphtho[1,2-g][1]benzofuran
Names & synonyms
Phenanthro(1,2-b)furan, 2-nitro-125372-47-62-nitrophenanthro[1,2-b]furan2-Nitrophenanthro(1,2-b)furanDTXSID00154754
Database identifiers
- CAS
125372-47-6- PubChem CID
- 147888
- DTXSID
DTXSID00154754
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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