Molecular properties
- Formula
- C15H11N
- Molar mass
- 205.26 g·mol−1
- Exact mass
- 205.0891 Da
- 11
- PubChem CID
- 282849
Molecule record
3-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
- 1666-96-2
- BDBM50171042
- CHEMBL3805672
- DTXCID20251552
- DTXSID60300417
- EN300-7537395
- H69288
- HS-3219
Show all 23 synonyms
- MFCD18449050
- NSC-136922
- NSC136922
- Quinoline, 3-phenyl-
- RefChem:95358
- SB69525
- SCHEMBL1928138
- SCHEMBL3824244
- SCHEMBL628270
- SCHEMBL708999
- SCHEMBL714449
- SCHEMBL714450
- SCHEMBL7260960
- SCHEMBL9870917
- ZPKRDBXIPFYPTF-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cnc3ccccc3c2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2
- InChI
- InChI=1S/C15H11N/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14/h1-11H
- InChIKey
- ZPKRDBXIPFYPTF-UHFFFAOYSA-N
- PubChem CID
- 282849
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 3-phenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.