Basic information
- CAS
10117-18-7- Standard SMILES
O=C1C=Cc2c(ccc3cc(O)ccc23)C1=O- InChIKey
WLFWMQIHHRFYED-UHFFFAOYSA-N- Molecular formula
- C14H8O3
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.04734411
Names & identifiers
- Preferred name
- 7-Hydroxyphenanthrene-1,2-dione
- IUPAC
- 7-hydroxyphenanthrene-1,2-dione
Names & synonyms
10117-18-77-hydroxyphenanthrene-1,2-dioneNSC172568DTXSID003059061,2-Phenanthrenedione,7-hydroxy-NSC-172568DS-002752
Database identifiers
- CAS
10117-18-7- PubChem CID
- 299495
- DTXSID
DTXSID00305906
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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