Ethanone, 1,1'-(3,9-fluoranthenediyl)bis[2-(dimethylamino)-
Basic information
- CAS
63908-06-5- Standard SMILES
CN(C)CC(=O)c1ccc2c(c1)-c1ccc(C(=O)CN(C)C)c3cccc-2c13- InChIKey
QCHHDVXUCJUNJK-UHFFFAOYSA-N- Molecular formula
- C24H24N2O2
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18377801
Names & identifiers
- Preferred name
- Ethanone, 1,1'-(3,9-fluoranthenediyl)bis[2-(dimethylamino)-
- IUPAC
- 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone
Names & synonyms
Ethanone, 1,1'-(3,9-fluoranthenediyl)bis[2-(dimethylamino)-63908-06-52-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanoneSCHEMBL11843577DTXSID703336551,1'-(Fluoranthene-3,9-diyl)bis[2-(dimethylamino)ethan-1-one]
Database identifiers
- CAS
63908-06-5- PubChem CID
- 515668
- DTXSID
DTXSID70333655- Nikkaji
- J257.481K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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