Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc(OCc2cccnc2)cc1O- InChIKey
BLHUOCGSKAEKNU-UHFFFAOYSA-N- Molecular formula
- C19H15NO3
- Average molar mass
- 305.3 g/mol
Names & identifiers
- Preferred name
- 2'-Hydroxy-4'-(pyridin-3-ylmethoxy)benzophenone
- IUPAC
- [2-hydroxy-4-(pyridin-3-ylmethoxy)phenyl]-phenylmethanone
Names & synonyms
SCHEMBL7914755BLHUOCGSKAEKNU-UHFFFAOYSA-N2'-hydroxy-4'-(pyridin-3-ylmethoxy)benzophenone
Database identifiers
- PubChem CID
- 22010460
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
4 records
Compound notes
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