Basic information
- Standard SMILES
Cc1cc2nc(/C=C/c3ccccc3)n(-c3ccccn3)c2cc1C- InChIKey
MYECAUWSYWOQFM-VAWYXSNFSA-N- Molecular formula
- C22H19N3
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.15789762
Names & identifiers
- Preferred name
- (E)-5,6-Dimethyl-1-(2-pyridyl)-2-styryl-1H-benzimidazole
- IUPAC
- 5,6-dimethyl-2-[(E)-2-phenylethenyl]-1-pyridin-2-ylbenzimidazole
Names & synonyms
SCHEMBL6832699MYECAUWSYWOQFM-VAWYXSNFSA-N(E)-5,6-Dimethyl-1-(2-pyridyl)-2-styryl-1H-benzimidazole
Database identifiers
- PubChem CID
- 22736746
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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