Basic information
- Standard SMILES
COc1ccc2cc(C(C)(OC)c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2c1- InChIKey
QFKNXSQSZJMNFU-UHFFFAOYSA-N- Molecular formula
- C36H32N2O2
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- 4-[1-Methoxy-1-(6-methoxynaphthalen-2-yl)ethyl]-1-trityl-1H-imidazole
- IUPAC
- 4-[1-methoxy-1-(6-methoxynaphthalen-2-yl)ethyl]-1-tritylimidazole
Names & synonyms
SCHEMBL5749593QFKNXSQSZJMNFU-UHFFFAOYSA-N4-[1-Methoxy-1-(6-methoxynaphthalen-2-yl)ethyl]-1-trityl-1H-imidazole
Database identifiers
- PubChem CID
- 22018353
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 740
Related reactions
3 records
Compound notes
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