Basic information
- Standard SMILES
C(=C\c1nc2ccccc2n1-c1cccnc1)/c1ccccc1- InChIKey
QKRDIHCYXRTWBF-OUKQBFOZSA-N- Molecular formula
- C20H15N3
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- (E)-1-(3-Pyridyl)-2-styryl-1H-benzimidazole
- IUPAC
- 2-[(E)-2-phenylethenyl]-1-pyridin-3-ylbenzimidazole
Names & synonyms
SCHEMBL6835749QKRDIHCYXRTWBF-OUKQBFOZSA-N(E)-1-(3-Pyridyl)-2-styryl-1H-benzimidazole
Database identifiers
- PubChem CID
- 22736740
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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