Molecule record

3-phenylacridine

C19H13N

255.32 g/mol

Loading structure

Molecular properties

Formula
C19H13N
Molar mass
255.32 g·mol−1
Exact mass
255.1048 Da
14
PubChem CID
129642495

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • SCHEMBL28598881
  • SCHEMBL28598899
  • SCHEMBL28917844

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3cc4ccccc4nc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4C=C3C=C2
InChI
InChI=1S/C19H13N/c1-2-6-14(7-3-1)15-10-11-17-12-16-8-4-5-9-18(16)20-19(17)13-15/h1-13H
InChIKey
WLURVEIDGYPQGI-UHFFFAOYSA-N
PubChem CID
129642495

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 3-phenylacridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylacridine; 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
3-phenylacridine - Formula, Structure | ChemArche