8-Fluoro-10,11-dihydro-benzo(k)fluoranthene-10,11-diol
Basic information
- CAS
116208-76-5- Standard SMILES
OC1C=C(F)c2cc3c(cc2C1O)-c1cccc2cccc-3c12- InChIKey
BGWPGVLCSMMXPT-UHFFFAOYSA-N- Molecular formula
- C20H13FO2
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.08995782
Names & identifiers
- Preferred name
- 8-Fluoro-10,11-dihydro-benzo(k)fluoranthene-10,11-diol
- IUPAC
- 11-fluoro-8,9-dihydrobenzo[k]fluoranthene-8,9-diol
Names & synonyms
116208-76-58-Fluoro-10,11-dihydro-benzo(k)fluoranthene-10,11-diol11-fluoro-8,9-dihydrobenzo[k]fluoranthene-8,9-diolDTXSID00921968Benzo(k)fluoranthene-10,11-diol, 8-fluoro-10,11-dihydro-
Database identifiers
- CAS
116208-76-5- PubChem CID
- 189385
- DTXSID
DTXSID00921968
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 518
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Compound notes
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