Basic information
- Standard SMILES
O=C1C(Br)=CC=C2C1=Cc1cc(Br)ccc12- InChIKey
FYEFHYMUEWRCRF-UHFFFAOYSA-N- Molecular formula
- C13H6Br2O
- Average molar mass
- 337.99 g/mol
- Monoisotopic mass
- 335.87854
Names & identifiers
- Preferred name
- 2,7Dibromofluorenone
- IUPAC
- 2,7-dibromofluoren-1-one
Names & synonyms
2,7dibromofluorenone2,7,-dibromofluorenoneSCHEMBL39701FYEFHYMUEWRCRF-UHFFFAOYSA-NAKOS025149521
Database identifiers
- PubChem CID
- 53420103
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 445
Related reactions
19 records
Compound notes
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