2-(2-Methylphenyl)-1H-benzimidazole
Basic information
- CAS
2963-64-6- Standard SMILES
Cc1ccccc1-c1nc2ccccc2[nH]1- InChIKey
XBXVUKKKEYEPTR-UHFFFAOYSA-N- Molecular formula
- C14H12N2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.10004839
Names & identifiers
- Preferred name
- 2-(2-Methylphenyl)-1H-benzimidazole
- IUPAC
- 2-(2-methylphenyl)-1H-benzimidazole
- English name
- 2-(2-Methylphenyl)-1H-benzimidazole
- Molecular formula
- C14H12N2
- Molecular weight
- 208.26
Names & synonyms
2963-64-62-(2-methylphenyl)-1H-benzimidazoleBenzimidazole, 2-(o-tolyl)-DTXSID20183809RefChem:1060913DTXCID101063002-(O-tolyl)-1H-benzo[d]imidazole2-(2-methylphenyl)-1H-1,3-benzodiazole1H-BENZIMIDAZOLE, 2-(2-METHYLPHENYL)-MFCD004539342-(2-methylphenyl)benzimidazole2-o-Tolyl-1H-benzoimidazole
Show more names
1H-BenziMidazole, 2-(2-Methylphenyl)-BenziMidazole
2-(o-Tolyl)benzimidazoleBRN 01608712-n-tolylbenzimidazole2-O-Tolyl-benZimidaZole5-23-08-00507 (Beilstein Handbook Reference)MLS0001227602-(o-tolyl)-1H-benzimidazoleSCHEMBL3170855
Database identifiers
- CAS
2963-64-6- PubChem CID
- 200946
- DTXSID
DTXSID20183809- ChEMBL
CHEMBL1509958- Nikkaji
- J41.300C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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