Phenanthro(1,2-b)furan, 6,7,8,9-tetrahydro-2-nitro-
Basic information
- CAS
125372-46-5- Standard SMILES
O=[N+]([O-])c1cc2ccc3c4c(ccc3c2o1)CCCC4- InChIKey
SIXRDJSFYFUKJD-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- Phenanthro(1,2-b)furan, 6,7,8,9-tetrahydro-2-nitro-
- IUPAC
- 2-nitro-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran
Names & synonyms
Phenanthro(1,2-b)furan, 6,7,8,9-tetrahydro-2-nitro-125372-46-56,7,8,9-Tetrahydro-2-nitrophenanthro(1,2-b)furanDTXSID401547532-nitro-6,7,8,9-tetrahydrophenanthro[1,2-b]furan
Database identifiers
- CAS
125372-46-5- PubChem CID
- 147887
- DTXSID
DTXSID40154753
Properties
Computed structural properties
- XLogP
- 5.1
- 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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