Basic information
- Standard SMILES
FC1(F)c2ccccc2Cc2ccccc2C1(F)F- InChIKey
APPZHYOCTYJPCK-UHFFFAOYSA-N- Molecular formula
- C15H10F4
- Average molar mass
- 266.23 g/mol
Names & identifiers
- Preferred name
- 10,11-dihydro-10,10,11,11-tetrafluoro-5H-dibenzo[a,d]cycloheptene
- IUPAC
- 9,9,10,10-tetrafluorotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
Names & synonyms
10,11-dihydro-10,10,11,11-tetrafluoro-5H-dibenzo[a,d]cyclohepteneSCHEMBL11586639
Database identifiers
- PubChem CID
- 20373344
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
5 records
Compound notes
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