Basic information
- Standard SMILES
COc1cc(-c2ccccc2N)ccc1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
LTOWZCKOKQBIAE-UHFFFAOYSA-N- Molecular formula
- C29H31NO2Si
- Average molar mass
- 453.6 g/mol
Names & identifiers
- Preferred name
- 4'-(tert-Butyl-diphenyl-silanyloxy)-3'-methoxy-biphenyl-2-ylamine
- IUPAC
- 2-[4-[tert-butyl(diphenyl)silyl]oxy-3-methoxyphenyl]aniline
Names & synonyms
SCHEMBL5332009LTOWZCKOKQBIAE-UHFFFAOYSA-N4'-(tert-Butyl-diphenyl-silanyloxy)-3'-methoxy-biphenyl-2-ylamine
Database identifiers
- PubChem CID
- 11248003
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 575
Related reactions
4 records
Compound notes
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