Basic information
- Standard SMILES
CC(O)(c1ccc(Oc2ccccc2)cc1)c1cccnc1- InChIKey
JRARRKHYXHFDFF-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
Names & identifiers
- Preferred name
- alpha-Methyl-alpha-(4-phenoxyphenyl)-3-pyridinemethanol
- IUPAC
- 1-(4-phenoxyphenyl)-1-pyridin-3-ylethanol
Names & synonyms
68549-69-9alpha-Methyl-alpha-(4-phenoxyphenyl)-3-pyridinemethanolSCHEMBL11609920JRARRKHYXHFDFF-UHFFFAOYSA-NMFCD348784221-(p-phenoxyphenyl)-1-(3-pyridyl)-ethan-1-ol
Database identifiers
- PubChem CID
- 22768039
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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