Basic information
- CAS
87559-73-7- Standard SMILES
Cc1c2c(c(C)c3c1ccc1ccccc13)C=C(F)C(O)C2O- InChIKey
XKXNDRKZLRVMPC-UHFFFAOYSA-N- Molecular formula
- C20H17FO2
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.12125794
Names & identifiers
- Preferred name
- 10-Fluoro-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol
- IUPAC
- 10-fluoro-7,12-dimethyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol
Names & synonyms
10-fluoro-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol87559-73-7DTXSID201007647
Database identifiers
- CAS
87559-73-7- PubChem CID
- 190084
- DTXSID
DTXSID201007647
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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