2-(2-Hydroxy-2,2-diphenylethyl)quinolin-8-ol
Basic information
- CAS
55484-39-4- Standard SMILES
Oc1cccc2ccc(CC(O)(c3ccccc3)c3ccccc3)nc12- InChIKey
LDZOSUAXJBLVNW-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- 2-(2-Hydroxy-2,2-diphenylethyl)quinolin-8-ol
- IUPAC
- 2-(2-hydroxy-2,2-diphenylethyl)quinolin-8-ol
Names & synonyms
NSC30469155484-39-42-(2-hydroxy-2,2-diphenylethyl)quinolin-8-olDTXSID60316573NSC-304691DS-0032762-(2-hydroxy-2,2-diphenyl-ethyl)quinolin-8-ol
Database identifiers
- CAS
55484-39-4- PubChem CID
- 327889
- DTXSID
DTXSID60316573
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 423
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Compound notes
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