Basic information
- Standard SMILES
COC(=O)c1ccc2ccc3ccccc3c2c1C(=O)OC- InChIKey
KDFKGNYPRKNERJ-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- Dimethyl phenanthrene-3,4-dicarboxylate
- IUPAC
- dimethyl phenanthrene-3,4-dicarboxylate
Names & synonyms
KDFKGNYPRKNERJ-UHFFFAOYSA-NDimethyl phenanthrene-3,4-dicarboxylate
Database identifiers
- PubChem CID
- 15075419
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Compound notes
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