Basic information
- Standard SMILES
Cc1ccc(CN2C(=O)NC(CCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C2=O)cc1- InChIKey
OVYWTAALSGRGAG-UHFFFAOYSA-N- Molecular formula
- C29H34N2O3Si
- Average molar mass
- 486.7 g/mol
Names & identifiers
- Preferred name
- 5-[2-(Tert-butyl-diphenyl-silanyloxy)-ethyl]-3-(4-methyl-benzyl)-imidazolidine-2,4-dione
- IUPAC
- 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL3990829OVYWTAALSGRGAG-UHFFFAOYSA-N5-[2-(tert-butyl-diphenyl-silanyloxy)- ethyl]-3-(4-methyl-benzyl)-imidazolidine-2,4-dione5-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3-(4-methyl- benzyl)-imidazolidine-2,4-dione5-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3-(4-methyl-benzyl)-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57719289
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 698
Related reactions
4 records
Compound notes
Loading…