Basic information
- CAS
7470-21-5- Standard SMILES
COc1ccc2cc(C(C)=O)c3ccccc3c2c1- InChIKey
BWXOWOBFJCJJJB-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.09937969
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenanthren-9-yl)ethanone
- IUPAC
- 1-(3-methoxyphenanthren-9-yl)ethanone
Names & synonyms
1-(3-methoxyphenanthren-9-yl)ethanone7470-21-5NSC19291-(3-METHOXYPHENANTHREN-9-YL)ETHAN-1-ONEDTXSID70277363NSC-1929NSC402387NSC-402387DS-0080363-METHOXY-9-PHENANTHRYL METHYL KETONE
Database identifiers
- CAS
7470-21-5- PubChem CID
- 219968
- DTXSID
DTXSID70277363- Nikkaji
- J3.107.930F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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