Molecular properties
- Formula
- C13H10N2
- Molar mass
- 194.24 g·mol−1
- Exact mass
- 194.0844 Da
- 10
- PubChem CID
- 13571736
Molecule record
4-phenyl-1H-benzimidazole
C13H10N2
194.24 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
- 4-phenyl-1H-benzo[d]imidazole
- 4-phenylbenzimidazole
- 90836-42-3
- AKOS006329235
- SCHEMBL17303475
- SCHEMBL2536865
- SCHEMBL27930489
- SCHEMBL28307847
Show all 12 synonyms
- SCHEMBL29477064
- SCHEMBL3858256
- SCHEMBL434158
- SCHEMBL7567751
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cccc3[nH]cnc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=C3C(=CC=C2)NC=N3
- InChI
- InChI=1S/C13H10N2/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)15-9-14-12/h1-9H,(H,14,15)
- InChIKey
- DTWJJSICXFENKC-UHFFFAOYSA-N
- PubChem CID
- 13571736
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 4-phenyl-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenyl-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.