Basic information
- CAS
42839-72-5- Standard SMILES
COc1cc(Br)c2c(c1CN(C)C)-c1ccccc1C2=O- InChIKey
ZYFFACAYBMIIDV-UHFFFAOYSA-N- Molecular formula
- C17H16BrNO2
- Average molar mass
- 346.2 g/mol
- Monoisotopic mass
- 345.03644
Names & identifiers
- Preferred name
- Fluoren-9-one, 1-bromo-4-(dimethylamino)methyl-3-methoxy-
- IUPAC
- 1-bromo-4-[(dimethylamino)methyl]-3-methoxyfluoren-9-one
- English name
- 1-Bromo-4-(dimethylamino)methyl-3-methoxy-9H-fluoren-9-one
- Molecular formula
- C17H16BrNO2
- Molecular weight
- 346.22
Names & synonyms
42839-72-5FLUOREN-9-ONE, 1-BROMO-4-(DIMETHYLAMINO)METHYL-3-METHOXY-1-Bromo-4-(dimethylamino)methyl-3-methoxyfluoren-9-oneDTXSID10195512RefChem:345505DTXCID501180031-Bromo-4-(dimethylamino)methyl-3-methoxy-9H-fluoren-9-one1-BROMO-4-[(DIMETHYLAMINO)METHYL]-3-METHOXY-9H-FLUOREN-9-ONE9H-Fluoren-9-one, 1-bromo-4-[(dimethylamino)methyl]-3-methoxy-
Database identifiers
- CAS
42839-72-5- PubChem CID
- 39306
- DTXSID
DTXSID10195512- Nikkaji
- J69.724I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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