Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)nc(/C=C/c1ccccc1)n2-c1ccccn1- InChIKey
MISSKPAIFBJTEN-FMIVXFBMSA-N- Molecular formula
- C20H14N4O2
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.1116757
Names & identifiers
- Preferred name
- (E)-5-Nitro-1-(2-pyridyl)-2-styryl-1H-benzimidazole
- IUPAC
- 5-nitro-2-[(E)-2-phenylethenyl]-1-pyridin-2-ylbenzimidazole
Names & synonyms
SCHEMBL6832721MISSKPAIFBJTEN-FMIVXFBMSA-N(E)-5-Nitro-1-(2-pyridyl)-2-styryl-1H-benzimidazole
Database identifiers
- PubChem CID
- 22736675
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Compound notes
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