Basic information
- CAS
66892-99-7- Standard SMILES
Cc1cccc(-c2nc3ccccc3[nH]2)c1O- InChIKey
PNASNJYSOVPOHL-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- Phenol, 2-(1H-benzimidazol-2-yl)-6-methyl-
- IUPAC
- 2-(1H-benzimidazol-2-yl)-6-methylphenol
Names & synonyms
SBB04619366892-99-7Phenol, 2-(1H-benzimidazol-2-yl)-6-methyl-Oprea1_382463SCHEMBL28460859SCHEMBL31429609DTXSID104219492-benzimidazol-2-yl-6-methylphenolAKOS0002757052-(1h-benzimidazol-2-yl)-6-methylphenol2-methyl-6-(1h-benzimidazol-2-yl)-phenol6-(1,3-Dihydro-2H-1,3-benzimidazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one
Database identifiers
- CAS
66892-99-7- PubChem CID
- 5084944
- DTXSID
DTXSID10421949- Nikkaji
- J677.586A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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