Basic information
- Standard SMILES
O=Cc1cc2ccc3c4ccccc4ccc3c2o1- InChIKey
AZRBQZDBFJEIOG-UHFFFAOYSA-N- Molecular formula
- C17H10O2
- Average molar mass
- 246.26 g/mol
Names & identifiers
- Preferred name
- Phenanthro[1,2-b]furan-2-carbaldehyde
- IUPAC
- naphtho[1,2-g][1]benzofuran-2-carbaldehyde
Names & synonyms
SCHEMBL9526130AZRBQZDBFJEIOG-UHFFFAOYSA-Nphenanthro[1,2-b]furan-2-carbaldehydePhenanthro[1,2-b] furan-2-carbaldehydePhenanthro[1,2-b]furan- 2-carbaldehydePhenanthro[1,2-b]furan-2 -carbaldehyde
Database identifiers
- PubChem CID
- 14770240
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
22 records
Compound notes
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