Basic information
- Standard SMILES
CC(Sc1ccccc1O)C(=O)c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1- InChIKey
NJQXQHMMVAYOOW-UHFFFAOYSA-N- Molecular formula
- C24H34O3SSi
- Average molar mass
- 430.7 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Hydroxyphenyl)thio]-1-{4-[(triisopropylsilyl)oxy]phenyl}propan-1-one
- IUPAC
- 2-(2-hydroxyphenyl)sulfanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one
Names & synonyms
SCHEMBL2102887NJQXQHMMVAYOOW-UHFFFAOYSA-N2-[(2-hydroxyphenyl)thio]-1-{4-[(triisopropylsilyl)oxy]phenyl}propan-1-one
Database identifiers
- PubChem CID
- 67277409
Properties
Computed structural properties
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 492
Related reactions
3 records
Compound notes
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