10-[(Phenanthren-9-yl)oxy]phenanthren-9-ol
Basic information
- CAS
110072-63-4- Standard SMILES
Oc1c(Oc2cc3ccccc3c3ccccc23)c2ccccc2c2ccccc12- InChIKey
KHRUCHNYEYZNDI-UHFFFAOYSA-N- Molecular formula
- C28H18O2
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.13067981
Names & identifiers
- Preferred name
- 10-[(Phenanthren-9-yl)oxy]phenanthren-9-ol
- IUPAC
- 10-phenanthren-9-yloxyphenanthren-9-ol
Names & synonyms
110072-63-410-[(Phenanthren-9-yl)oxy]phenanthren-9-olDTXSID60545528
Database identifiers
- CAS
110072-63-4- PubChem CID
- 13634628
- DTXSID
DTXSID60545528
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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