Basic information
- Standard SMILES
O=C1OC(=O)c2c(C(F)(F)F)c3ccccc3c3cccc1c23- InChIKey
YLCRBVBUJHMGNO-UHFFFAOYSA-N- Molecular formula
- C17H7F3O3
- Average molar mass
- 316.23 g/mol
Names & identifiers
- Preferred name
- 9-(Trifluoromethyl)phenanthrene-1,10-dicarboxylic Anhydride
- IUPAC
- 8-(trifluoromethyl)-11-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-10,12-dione
Names & synonyms
9-(Trifluoromethyl)phenanthrene-1,10-dicarboxylic AnhydrideSCHEMBL9038882
Database identifiers
- PubChem CID
- 54513989
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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