Basic information
- Standard SMILES
Oc1ccccc1-c1ccnc(-c2ccccc2)n1- InChIKey
HCHYLEWNOLXIHA-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxyphenyl)-2-phenyl-pyrimidine
- IUPAC
- 2-(2-phenylpyrimidin-4-yl)phenol
Names & synonyms
SCHEMBL6668685HCHYLEWNOLXIHA-UHFFFAOYSA-N4-(2-Hydroxyphenyl)-2-phenyl-pyrimidine
Database identifiers
- PubChem CID
- 135546476
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Linked notes
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