Basic information
- Standard SMILES
COC(=O)c1cc(C(=O)OC)cc(-c2ccccc2OC)c1- InChIKey
RNUBTOVYQRWFJY-UHFFFAOYSA-N- Molecular formula
- C17H16O5
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- Dimethyl 2'-methoxybiphenyl-3,5-dicarboxylate
- IUPAC
- dimethyl 5-(2-methoxyphenyl)benzene-1,3-dicarboxylate
Names & synonyms
dimethyl 2'-methoxybiphenyl-3,5-dicarboxylateSCHEMBL3508583RNUBTOVYQRWFJY-UHFFFAOYSA-NDB-1416791108724-53-3
Database identifiers
- PubChem CID
- 59569648
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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