Molecule record

4-phenylcinnoline

C14H10N2

206.25 g/mol

Loading structure

Molecular properties

Formula
C14H10N2
Molar mass
206.25 g·mol−1
Exact mass
206.0844 Da
11
PubChem CID
609867

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 21874-06-6
  • AKOS016003898
  • CHEMBL1449646
  • Cinnoline, 4-phenyl-
  • DTXCID30297204
  • DTXSID40346131
  • HMS2217K10
  • HMS3349B19
Show all 15 synonyms
  • HS-8993
  • MLS001241072
  • OAOOODCTWFOHQL-UHFFFAOYSA-N
  • RefChem:295515
  • SCHEMBL10757700
  • SCHEMBL5392739
  • SMR000841199

Structure identifiers

Canonical SMILES
c1ccc(-c2cnnc3ccccc23)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2/c1-2-6-11(7-3-1)13-10-15-16-14-9-5-4-8-12(13)14/h1-10H
InChIKey
OAOOODCTWFOHQL-UHFFFAOYSA-N
PubChem CID
609867

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 4-phenylcinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylcinnoline; 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