Molecular properties
- Formula
- C15H11N
- Molar mass
- 205.26 g·mol−1
- Exact mass
- 205.0891 Da
- 11
- PubChem CID
- 516828
Molecule record
5-phenylquinoline
C15H11N
205.26 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL15511226
- SCHEMBL17962255
- SCHEMBL4658401
- SCHEMBL695067
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cccc3ncccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=C3C=CC=NC3=CC=C2
- InChI
- InChI=1S/C15H11N/c1-2-6-12(7-3-1)13-8-4-10-15-14(13)9-5-11-16-15/h1-11H
- InChIKey
- QAQUJJBBUGVGMO-UHFFFAOYSA-N
- PubChem CID
- 516828
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-phenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-phenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.