Molecular properties
- Formula
- C15H11N
- Molar mass
- 205.26 g·mol−1
- Exact mass
- 205.0891 Da
- 11
- PubChem CID
- 521929
Molecule record
4-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
- 4-Phenylquinolin
- 4-phenyl-quinoline
- 605-03-8
- AKOS015998658
- CS-0156410
- DS-18130
- DTXCID40285874
- DTXSID90334785
Show all 24 synonyms
- F210582
- L10115
- LOCUXGFHUYBUHF-UHFFFAOYSA-N
- MFCD13689220
- Quinoline, 4-phenyl-
- RefChem:295550
- SB71718
- SCHEMBL146458
- SCHEMBL21295805
- SCHEMBL21295844
- SCHEMBL30439957
- SCHEMBL3058751
- SCHEMBL35327
- SCHEMBL3974731
- SCHEMBL8657347
- SY335544
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccnc3ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=NC3=CC=CC=C23
- InChI
- InChI=1S/C15H11N/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15/h1-11H
- InChIKey
- LOCUXGFHUYBUHF-UHFFFAOYSA-N
- PubChem CID
- 521929
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 4-phenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.