Basic information
- Standard SMILES
C=C(C)c1c(OCC[Si](C)(C)C)nc(OCC[Si](C)(C)C)nc1C(=O)c1cc(C)cc(C#N)c1- InChIKey
GBLNYAHOGGDUIU-UHFFFAOYSA-N- Molecular formula
- C26H37N3O3Si2
- Average molar mass
- 495.8 g/mol
Names & identifiers
- Preferred name
- 3-[5-Isopropenyl-2,6-bis-(2-trimethylsilanyl-ethoxy)-pyrimidine-4-carbonyl]-5-methyl-benzonitrile
- IUPAC
- 3-methyl-5-[5-prop-1-en-2-yl-2,6-bis(2-trimethylsilylethoxy)pyrimidine-4-carbonyl]benzonitrile
Names & synonyms
SCHEMBL501678GBLNYAHOGGDUIU-UHFFFAOYSA-N3-[5-Isopropenyl-2,6-bis-(2-trimethylsilanyl-ethoxy)-pyrimidine-4-carbonyl]-5-methyl-benzonitrile
Database identifiers
- PubChem CID
- 59184697
Properties
Computed structural properties
- Topological polar surface area
- 85.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 753
Related reactions
3 records
Compound notes
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