1,2-Diphenyl-1-(pyridin-2-yl)pentan-2-ol
Basic information
- CAS
16164-59-3- Standard SMILES
CCCC(O)(c1ccccc1)C(c1ccccc1)c1ccccn1- InChIKey
ZAESWXHOQHZALA-UHFFFAOYSA-N- Molecular formula
- C22H23NO
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.17796436
Names & identifiers
- Preferred name
- 1,2-Diphenyl-1-(pyridin-2-yl)pentan-2-ol
- IUPAC
- 1,2-diphenyl-1-pyridin-2-ylpentan-2-ol
Names & synonyms
16164-59-3MLS0026080931,2-diphenyl-1-(pyridin-2-yl)pentan-2-olNSC383512-Pyridineethanol, a,b-diphenyl-a-propyl-CHEMBL1890405DTXSID50284691HMS3078H12NSC-38351SMR001526844DS-004458
Database identifiers
- CAS
16164-59-3- PubChem CID
- 236209
- DTXSID
DTXSID50284691- ChEMBL
CHEMBL1890405
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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