Basic information
- Standard SMILES
COC(c1ccc(CO[Si](C(C)C)(C(C)C)C(C)C)cc1)c1cccc(C#N)c1- InChIKey
BIWHQOXCRWEHHA-UHFFFAOYSA-N- Molecular formula
- C25H35NO2Si
- Average molar mass
- 409.6 g/mol
Names & identifiers
- Preferred name
- 3-[Methoxy-(4-triisopropylsilanyloxymethyl-phenyl)-methyl]-benzonitrile
- IUPAC
- 3-[methoxy-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methyl]benzonitrile
Names & synonyms
SCHEMBL481171BIWHQOXCRWEHHA-UHFFFAOYSA-N3-[methoxy-(4-triisopropylsilanyloxymethyl-phenyl)-methyl]-benzonitrile
Database identifiers
- PubChem CID
- 66699563
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 508
Related reactions
8 records
Compound notes
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