Molecule record

4-phenylmethoxybenzonitrile

C14H11NO

209.25 g/mol

Loading structure

Molecular properties

Formula
C14H11NO
Molar mass
209.25 g·mol−1
Exact mass
209.0841 Da
10
PubChem CID
561371

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Nitrile

Physical properties

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

Common names and synonyms

  • 4-(phenylmethoxy)benzenecarbonitrile
  • 4-Benzyloxy-benzonitrile
  • 4-Benzyloxybenzonitrile
  • 4-Cyanophenylbenzyl ether
  • 4-cyanophenoxy phenyl methane
  • 431946-37-1
  • 52805-36-4
  • 641-142-9
Show all 24 synonyms
  • AB6270
  • AC-27866
  • AKOS000113852
  • AS-44757
  • BDBM86781
  • Benzonitrile, 4-(phenylmethoxy)-
  • CCG-1866
  • CHEMBL2204754
  • FB61857
  • HMS558H20
  • MFCD00079701
  • Maybridge1_005982
  • Oprea1_847556
  • RefChem:518536
  • SBB094201
  • SCHEMBL403151

Structure identifiers

Canonical SMILES
N#Cc1ccc(OCc2ccccc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2
InChIKey
UDAOJHAASAWVIQ-UHFFFAOYSA-N
PubChem CID
561371

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-phenylmethoxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylmethoxybenzonitrile; 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