Basic information
- Standard SMILES
O=C(c1cccnc1-c1ccc(O)c(O)c1)c1cccnc1-c1ccc(O)c(O)c1- InChIKey
FQXKYRWDOZJHGR-UHFFFAOYSA-N- Molecular formula
- C23H16N2O5
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydroxyphenyl-3-pyridyl ketone
- IUPAC
- bis[2-(3,4-dihydroxyphenyl)-3-pyridinyl]methanone
Names & synonyms
SCHEMBL11618774FQXKYRWDOZJHGR-UHFFFAOYSA-N3,4-dihydroxyphenyl-3-pyridyl ketone
Database identifiers
- PubChem CID
- 136409716
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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