Molecule record

6-phenylquinoline

C15H11N

205.26 g/mol

Loading structure

Molecular properties

Formula
C15H11N
Molar mass
205.26 g·mol−1
Exact mass
205.0891 Da
11
PubChem CID
69168

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 210-325-1
  • 6-Phenyl-chinolin
  • 612-95-3
  • AKOS015897049
  • AS-56828
  • CS-0331629
  • DTXCID70132605
  • DTXSID70210114
Show all 24 synonyms
  • EINECS 210-325-1
  • F729664
  • L10127
  • MFCD18449075
  • NS00034632
  • NSC 110287
  • NSC110287
  • OKLKICXAGRLLGF-UHFFFAOYSA-N
  • Quinoline, 6-phenyl-
  • RefChem:105237
  • SB68869
  • SCHEMBL21295847
  • SCHEMBL28135503
  • SCHEMBL28167298
  • SCHEMBL443618
  • SY526961

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3ncccc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C15H11N/c1-2-5-12(6-3-1)13-8-9-15-14(11-13)7-4-10-16-15/h1-11H
InChIKey
OKLKICXAGRLLGF-UHFFFAOYSA-N
PubChem CID
69168

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-phenylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-phenylquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record