Basic information
- CAS
56860-22-1- Standard SMILES
CN(C)c1ccc2c(c1)-c1cc(N(C)C)ccc1C2=O- InChIKey
JMTHFWKNDRWXEU-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- 3,6-Bis(dimethylamino)-9H-fluoren-9-one
- IUPAC
- 3,6-bis(dimethylamino)fluoren-9-one
Names & synonyms
56860-22-13,6-BIS(DIMETHYLAMINO)-9H-FLUOREN-9-ONE9H-Fluoren-9-one, 3,6-bis(dimethylamino)-SCHEMBL9514250DTXSID10329072SY574095I82816F576762
Database identifiers
- CAS
56860-22-1- PubChem CID
- 417181
- DTXSID
DTXSID10329072- Nikkaji
- J1.056.950H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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