Benzene-1,3-diyl bis(2-hydroxybenzoate)
Basic information
- CAS
2944-57-2- Standard SMILES
O=C(Oc1cccc(OC(=O)c2ccccc2O)c1)c1ccccc1O- InChIKey
PSOPTDGCFPIZIK-UHFFFAOYSA-N- Molecular formula
- C20H14O6
- Average molar mass
- 350.3 g/mol
- Monoisotopic mass
- 350.07903816
Names & identifiers
- Preferred name
- Benzene-1,3-diyl bis(2-hydroxybenzoate)
- IUPAC
- [3-(2-hydroxybenzoyl)oxyphenyl] 2-hydroxybenzoate
Names & synonyms
2944-57-2benzene-1,3-diyl bis(2-hydroxybenzoate)NSC2578SCHEMBL29770076DTXSID802774951, BIS(2-HYDROXYBENZOATE)NSC-25781,3-Phenylene bis(2-hydroxybenzoate)
Database identifiers
- CAS
2944-57-2- PubChem CID
- 220205
- DTXSID
DTXSID80277495
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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