(10R-trans)-7-Fluoro-10,11-dihydrobenz(a)anthracene-10,11-diol
Basic information
- CAS
89577-41-3- Standard SMILES
O[C@@H]1C=Cc2c(cc3c(ccc4ccccc43)c2F)[C@H]1O- InChIKey
GUEOEIUUVZOHHZ-SJLPKXTDSA-N- Molecular formula
- C18H13FO2
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.08995782
Names & identifiers
- Preferred name
- (10R-trans)-7-Fluoro-10,11-dihydrobenz(a)anthracene-10,11-diol
- IUPAC
- (10R,11R)-7-fluoro-10,11-dihydrobenzo[a]anthracene-10,11-diol
Names & synonyms
(10R-trans)-7-Fluoro-10,11-dihydrobenz(a)anthracene-10,11-diol7-Fluoro-10,11-dihydrobenz(a)anthracene-10,11-diol (10R-trans)-89577-41-3Benz(a)anthracene-10,11-diol, 7-fluoro-10,11-dihydro-, (10R-trans)-
Database identifiers
- CAS
89577-41-3- PubChem CID
- 150244
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
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Related reactions
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Compound notes
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