Basic information
- CAS
72976-61-5- Standard SMILES
O=C(c1ccccc1)c1ccc2cccc3c2c1CC3- InChIKey
NXBUPWOCJQZYCX-UHFFFAOYSA-N- Molecular formula
- C19H14O
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.10446507
Names & identifiers
- Preferred name
- 1,2-Dihydroacenaphthylen-3-yl(phenyl)methanone
- IUPAC
- 1,2-dihydroacenaphthylen-3-yl(phenyl)methanone
Names & synonyms
72976-61-51,2-dihydroacenaphthylen-3-yl(phenyl)methanoneMethanone,(1,2-dihydro-3-acenaphthylenyl)phenyl-NSC137426Oprea1_430959DTXSID80300515NSC-137426DS-011350(1,2-DIHYDROACENAPHTHYLEN-3-YL)(PHENYL)METHANONE
Database identifiers
- CAS
72976-61-5- PubChem CID
- 283128
- DTXSID
DTXSID80300515
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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