Basic information
- Standard SMILES
O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1C(=O)c1ccc2ccccc2c1- InChIKey
ICCOUNYJBUIGRK-UHFFFAOYSA-N- Molecular formula
- C26H18N2O3
- Average molar mass
- 406.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-Naphthylcarbonyl)-5,5-diphenylimidazolidine-2,4-dione
- IUPAC
- 3-(naphthalene-2-carbonyl)-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL6282586ICCOUNYJBUIGRK-UHFFFAOYSA-N3-(2-Naphthylcarbonyl)-5,5-diphenylimidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 9801442
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 689
Related reactions
2 records
Compound notes
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