9-Phenoxyphenanthrene
Basic information
- CAS
52978-95-7- Standard SMILES
c1ccc(Oc2cc3ccccc3c3ccccc23)cc1- InChIKey
HNEOMEDYKKTSAC-UHFFFAOYSA-N- Molecular formula
- C20H14O
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.10446507
Names & identifiers
- Preferred name
- 9-Phenoxyphenanthrene
- IUPAC
- 9-phenoxyphenanthrene
Names & synonyms
9-phenoxyphenanthrene9-Phenanthryl phenyl ether52978-95-7SCHEMBL6745255DTXSID50347558HNEOMEDYKKTSAC-UHFFFAOYSA-N
Database identifiers
- CAS
52978-95-7- PubChem CID
- 623000
- DTXSID
DTXSID50347558- Nikkaji
- J151.037A
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…