Basic information
- Standard SMILES
CC(C)[Si]([S-])(C(C)C)C(C)C.[K+]- InChIKey
ZEMKJNLEYQVKEL-UHFFFAOYSA-N- Molecular formula
- C9H21KSSi
- Average molar mass
- 228.51 g/mol
Names & identifiers
- Preferred name
- Potassium triisopropylsilanethiolate
- IUPAC
- potassium tri(propan-2-yl)-sulfidosilane
Names & synonyms
Potassium triisopropylsilanethiolateSCHEMBL190334ZEMKJNLEYQVKEL-UHFFFAOYSA-Npotassium tripropan-2-ylsilanethiolate
Database identifiers
- PubChem CID
- 11085560
- Nikkaji
- J1.952.133H
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 102
Related reactions
2 records
Compound notes
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