Basic information
- Standard SMILES
CCCN1C(=O)N(Cc2ccc(C)cc2)C(=O)C1CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
LVHBSSLJSYXBOR-UHFFFAOYSA-N- Molecular formula
- C32H40N2O3Si
- Average molar mass
- 528.8 g/mol
Names & identifiers
- Preferred name
- 5-[2-(Tert-butyl-diphenyl-silanyloxy)-ethyl]-3-(4-methyl-benzyl)-1-propyl-imidazolidine-2,4-dione
- IUPAC
- 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(4-methylphenyl)methyl]-1-propylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL3995415LVHBSSLJSYXBOR-UHFFFAOYSA-N5-[2-(tert-butyl- diphenyl-silanyloxy)-ethyl]-3-(4-methyl-benzyl)-1-propyl- imidazolidine-2,4-dione5-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3-(4-methyl-benzyl)-1-propyl-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57719258
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 758
Related reactions
3 records
Compound notes
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