1,1'-(1,2-Dihydroacenaphthylene-5,6-diyl)diethanone
Basic information
- CAS
80475-26-9- Standard SMILES
CC(=O)c1ccc2c3c(ccc(C(C)=O)c13)CC2- InChIKey
WNZMHZZTZFNDHE-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 1,1'-(1,2-Dihydroacenaphthylene-5,6-diyl)diethanone
- IUPAC
- 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone
Names & synonyms
80475-26-91,1'-(1,2-dihydroacenaphthylene-5,6-diyl)diethanoneEthanone, 1,1'-(1,2-dihydro-5,6-acenaphthylenediyl)bis-1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanoneNSC144485SCHEMBL12363022DTXSID80301582NSC-1444851,1'-(1,2-Dihydroacenaphthylene-5,6-diyl)di(ethan-1-one)
Database identifiers
- CAS
80475-26-9- PubChem CID
- 286393
- DTXSID
DTXSID80301582
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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