Basic information
- Standard SMILES
Oc1ccc(-c2nc3ccccc3nc2-c2ccc(O)cc2)cc1- InChIKey
GQKHGBBXRWRNCP-UHFFFAOYSA-N- Molecular formula
- C20H14N2O2
- Average molar mass
- 314.3 g/mol
Names & identifiers
- Preferred name
- 2,3-Bis(p-hydroxyphenyl)quinoxaline
- IUPAC
- 4-[3-(4-hydroxyphenyl)quinoxalin-2-yl]phenol
Names & synonyms
SCHEMBL9104678CHEMBL1782927GQKHGBBXRWRNCP-UHFFFAOYSA-N2,3-bis(4-hydroxyphenyl)quinoxaline2,3-Bis(p-hydroxyphenyl)quinoxaline4-[3-(4-hydroxyphenyl)-2-quinoxalinyl]phenol4-[3-(4-hydroxyphenyl)quinoxalin-2-yl]phenol
Database identifiers
- PubChem CID
- 459140
- ChEMBL
CHEMBL1782927
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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