Basic information
- Standard SMILES
OC1c2ccccc2C(F)(F)C(F)(F)c2ccccc21- InChIKey
WZVDRMLMMDABTJ-UHFFFAOYSA-N- Molecular formula
- C15H10F4O
- Average molar mass
- 282.23 g/mol
Names & identifiers
- Preferred name
- 10,11-dihydro-10,10,11,11tetrafluoro-5H-dibenzo[a,d]cyclohepten-5-ol
- IUPAC
- 9,9,10,10-tetrafluorotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
Names & synonyms
10,11-dihydro-10,10,11,11tetrafluoro-5H-dibenzo[a,d]cyclohepten-5-olSCHEMBL1158768110,11 -Dihydro-10,10,11,11-tetrafluoro-5H-dibenzo[a,d]cyclohepten-5-ol10,11-Dihydro-10,10,11,11-tetrafluoro-5H-dibenzo[a,d]-cyclohepten-5-ol10,11-dihydro-10,10,11,11-tetrafluoro-5H-dibenzo[a,d]cyclohepten-5-ol
Database identifiers
- PubChem CID
- 20373372
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
8 records
Compound notes
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