Molecular properties
- Formula
- C15H11N
- Molar mass
- 205.26 g·mol−1
- Exact mass
- 205.0891 Da
- 11
- PubChem CID
- 71545
Molecule record
2-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
- .alpha.-Phenylquinoline
- 11T-0830
- 2-Phenyl-chinolin
- 2-Phenyl-quinoline
- 2-Phenylquinoline, 99 %
- 2-Phenylquinoline, 99%
- 210-326-7
- 612-73-7
Show all 24 synonyms
- 612-96-4
- A25138
- A833138
- AE-562/43460146
- Bionet2_001089
- CHEMBL89786
- DTXCID30132606
- DTXSID30210115
- EINECS 210-326-7
- MFCD00011568
- P2057
- PHENYLQUINOLINE
- Quinoline, 2-phenyl-
- Quinoline, phenyl-
- RefChem:89109
- SCHEMBL44999
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccc3ccccc3n2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
- InChI
- InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
- InChIKey
- FSEXLNMNADBYJU-UHFFFAOYSA-N
- PubChem CID
- 71545
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 2-phenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.