Basic information
- CAS
80115-69-1- Standard SMILES
OC1C=Cc2cc3ccc4cc5ccc(F)cc5c5ccc(c2C1O)c3c45- InChIKey
YCAGPNHWSPHKNT-UHFFFAOYSA-N- Molecular formula
- C24H15FO2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.10560788
Names & identifiers
- Preferred name
- Benzo(rst)pentaphene-1,2-diol, 11-fluoro-1,2-dihydro-
- IUPAC
- 17-fluorohexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1(23),2(7),5,8,10,12(24),13,15,17,19,21-undecaene-3,4-diol
Names & synonyms
80115-69-1Benzo(rst)pentaphene-1,2-diol, 11-fluoro-1,2-dihydro-11-fluoro-1,2-dihydrobenzo[rst]pentaphene-1,2-diolDTXSID401000980
Database identifiers
- CAS
80115-69-1- PubChem CID
- 190049
- DTXSID
DTXSID401000980
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…