Basic information
- CAS
56382-62-8- Standard SMILES
C(=Cn1ccnc1)c1ccccc1- InChIKey
NSAWYJIGEZYSEY-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.08439833
Names & identifiers
- Preferred name
- 1-(2-Phenylethenyl)imidazole
- IUPAC
- 1-(2-phenylethenyl)imidazole
- English name
- 1-[(E)-Styryl]-1H-imidazole
- Molecular formula
- C11H10N2
- Molecular weight
- 170.21
Names & synonyms
1-(2-phenylethenyl)imidazoleDTXSID8030451356382-62-8RefChem:223857DTXCID10255645SCHEMBL8927292SCHEMBL279292351-(2-Phenylethen-1-yl)-1H-imidazole1-[(E)-Styryl]-1H-imidazole1-[(E)-2-Phenylethenyl]-1H-imidazole1H-Imidazole, 1-[(1E)-2-phenylethenyl]-(E)-1-(1H-1,3-imidazol-1-yl)2-phenyl-ethen
Database identifiers
- CAS
56382-62-8- PubChem CID
- 296200
- DTXSID
DTXSID80304513
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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