Basic information
- Standard SMILES
Oc1cccc2ccc(C=Cc3ccccc3)nc12- InChIKey
BKVXKVKAUFFGAM-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
Names & identifiers
- Preferred name
- 2-(2-Phenylethenyl)-8-Quinolinol
- IUPAC
- 2-(2-phenylethenyl)quinolin-8-ol
Names & synonyms
2-styryl-8-hydroxyquinolineSCHEMBL3317100BKVXKVKAUFFGAM-UHFFFAOYSA-N2-(2-Phenylethenyl)-8-QuinolinolEU-0078669
Database identifiers
- PubChem CID
- 469825
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
5 records
Compound notes
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