Basic information
- CAS
882971-13-3- Standard SMILES
COc1cc(-c2nccn2-c2ccc3ccccc3c2)cc(OC)c1OC- InChIKey
QHLHXSSILZPKFF-UHFFFAOYSA-N- Molecular formula
- C22H20N2O3
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.1473925
Names & identifiers
- Preferred name
- 1-(2-Naphthyl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
- IUPAC
- 1-naphthalen-2-yl-2-(3,4,5-trimethoxyphenyl)imidazole
Names & synonyms
NSC-736994882971-13-31-(2-Naphthyl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazoleCHEMBL373816DTXSID904698691-(naphthalen-2-yl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazoleNSC7369941-(naphthalen-2-yl)-2-(3,5-trimethoxyphenyl)-1H-imidazole
Database identifiers
- CAS
882971-13-3- PubChem CID
- 11639084
- DTXSID
DTXSID90469869- ChEMBL
CHEMBL373816- Nikkaji
- J2.287.981B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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