Basic information
- Standard SMILES
CC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CCc1ccc([N+](=O)[O-])cc1- InChIKey
CJDUWLYCWJXDDJ-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- 2-Methyl-3-[2-(4-nitro-phenyl)-ethyl]-5,5-diphenyl-3,5-dihydro-imidazol-4-one
- IUPAC
- 2-methyl-3-[2-(4-nitrophenyl)ethyl]-5,5-diphenylimidazol-4-one
Names & synonyms
SCHEMBL2985160CJDUWLYCWJXDDJ-UHFFFAOYSA-N2-methyl-3-[2-(4-nitro-phenyl)-ethyl]-5,5-diphenyl-3,5-dihydro-imidazol-4-one
Database identifiers
- PubChem CID
- 68466653
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 633
Related reactions
4 records
Compound notes
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