Basic information
- Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCN=[N+]=[N-])cc1- InChIKey
SGPAXYCIJQVCLJ-UHFFFAOYSA-N- Molecular formula
- C19H19N5
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-phenyl-1H-imidazole
- IUPAC
- 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-phenylimidazole
Names & synonyms
SGPAXYCIJQVCLJ-UHFFFAOYSA-N1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-phenyl-1H-imidazole
Database identifiers
- PubChem CID
- 22291386
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 32.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
4 records
Compound notes
Loading…