Basic information
- CAS
14538-46-6- Standard SMILES
O=C(COc1ccc2ccccc2c1)c1ccccc1- InChIKey
ASSYOZGBQVKGEL-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.09937969
Names & identifiers
- Preferred name
- Ethanone, 2-(2-naphthalenyloxy)-1-phenyl-
- IUPAC
- 2-naphthalen-2-yloxy-1-phenylethanone
Names & synonyms
14538-46-62-(naphthalen-2-yloxy)-1-phenylethanoneEthanone, 2-(2-naphthalenyloxy)-1-phenyl-2-(2-naphthyloxy)-1-phenylethanone2-(naphthalen-2-yloxy)-1-phenylethan-1-one2-naphthalen-2-yloxy-1-phenylethanoneHMS2794P06CBMicro_000008Oprea1_107953MLS001178580SCHEMBL1312768CHEMBL1725263
Show more names
DTXSID70355216SMSF0005505AKOS008909143CB01160SMR000475985BIM-0000086.P001DB-3128932-[(Naphthalen-2-yl)oxy]-1-phenylethan-1-one
Database identifiers
- CAS
14538-46-6- PubChem CID
- 794136
- DTXSID
DTXSID70355216- ChEMBL
CHEMBL1725263- Nikkaji
- J1.369.095B
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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