Molecular properties
- Formula
- C13H10N2
- Molar mass
- 194.24 g·mol−1
- Exact mass
- 194.0844 Da
- 10
- PubChem CID
- 12855
Molecule record
2-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
- 1H-Benzimidazole, 2-phenyl-
- 2-Phenyl-1H-benzoimidazole
- 2-Phenylbenzimdazole
- 2-Phenylbenzimidazole
- 2-phenyl-1H-1,3-benzodiazole
- 2-phenyl-1H-benzo[d]imidazole
- 211-939-2
- 716-79-0
Show all 24 synonyms
- BENZIMIDAZOLE, 2-PHENYL-
- BRN 0007087
- CB9ZJ140SB
- DTXCID2031033
- DTXSID5052460
- EINECS 211-939-2
- Gainex
- MFCD00005592
- NSC-251956
- Phenizidole
- Phenzidol
- Phenzidole
- RefChem:478138
- UNII-CB9ZJ140SB
- phenyl benzimidazole
- phenylbenzimidazole
Structure identifiers
- Canonical SMILES
- c1ccc(-c2nc3ccccc3[nH]2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- InChI
- InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
- InChIKey
- DWYHDSLIWMUSOO-UHFFFAOYSA-N
- PubChem CID
- 12855
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 2-phenyl-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.