Basic information
- Standard SMILES
CCOC(=O)/C(C)=C/c1ccc(NC(=O)c2cc([Si](C)(C)C)cc([Si](C)(C)C)c2)cc1- InChIKey
DTYUQUZKOSIRST-NBVRZTHBSA-N- Molecular formula
- C25H35NO3Si2
- Average molar mass
- 453.7 g/mol
- Monoisotopic mass
- 453.21554705
Names & identifiers
- Preferred name
- (E)-Ethyl 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]-2-methylacrylate
- IUPAC
- ethyl (E)-3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]-2-methylprop-2-enoate
Names & synonyms
DTYUQUZKOSIRST-NBVRZTHBSA-N(E)-Ethyl 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]-2-methylacrylate
Database identifiers
- PubChem CID
- 86644283
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 633
Related reactions
1 records
Compound notes
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