Basic information
- CAS
42839-73-6- Standard SMILES
CCN(CC)Cc1c(OC)cc(Br)c2c1-c1ccccc1C2=O- InChIKey
XZKXFZSASKXDBB-UHFFFAOYSA-N- Molecular formula
- C19H20BrNO2
- Average molar mass
- 374.3 g/mol
- Monoisotopic mass
- 373.06774
Names & identifiers
- Preferred name
- Fluoren-9-one, 1-bromo-4-(diethylamino)methyl-3-methoxy-
- IUPAC
- 1-bromo-4-(diethylaminomethyl)-3-methoxyfluoren-9-one
Names & synonyms
FLUOREN-9-ONE, 1-BROMO-4-(DIETHYLAMINO)METHYL-3-METHOXY-1-Bromo-4-(diethylamino)methyl-3-methoxyfluoren-9-one42839-73-6DTXSID70195513RefChem:345504DTXCID101180041-BROMO-4-[(DIETHYLAMINO)METHYL]-3-METHOXY-9H-FLUOREN-9-ONE
Database identifiers
- CAS
42839-73-6- PubChem CID
- 39307
- DTXSID
DTXSID70195513- Nikkaji
- J69.723K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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