Basic information
- Standard SMILES
Cc1cc(-c2ccc(OC(F)(F)F)cc2)sc1CO[Si](C(C)C)(C(C)C)C(C)C- InChIKey
HHEHWKTYGQQZNE-UHFFFAOYSA-N- Molecular formula
- C22H31F3O2SSi
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- Triisopropyl({3-methyl-5-[4-(trifluoromethoxy)phenyl]thien-2-yl}methoxy)silane
- IUPAC
- [3-methyl-5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]methoxy-tri(propan-2-yl)silane
Names & synonyms
triisopropyl({3-methyl-5-[4-(trifluoromethoxy)phenyl]thien-2-yl}methoxy)silaneSCHEMBL5861901
Database identifiers
- PubChem CID
- 21986319
Properties
Computed structural properties
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 483
Related reactions
4 records
Linked notes
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