Basic information
- Standard SMILES
CCCC(=O)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
JTXFULWICUAAHN-UHFFFAOYSA-N- Molecular formula
- C26H24N2O
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 4-Butanoyl-1-trityl-imidazole
- IUPAC
- 1-(1-tritylimidazol-4-yl)butan-1-one
Names & synonyms
4-butanoyl-1-trityl-imidazoleSCHEMBL10457151JTXFULWICUAAHN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14736374
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
Loading…