Basic information
- Standard SMILES
Cc1cc(B2OC(C)(C)C(C)(C)O2)sc1CO[Si](C(C)C)(C(C)C)C(C)C- InChIKey
MKMWXQQQFQCUFT-UHFFFAOYSA-N- Molecular formula
- C21H39BO3SSi
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- Triisopropyl{[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methoxy}silane
- IUPAC
- [3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methoxy-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL5861846MKMWXQQQFQCUFT-UHFFFAOYSA-Ntriisopropyl{[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methoxy}silane
Database identifiers
- PubChem CID
- 21986357
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 472
Related reactions
4 records
Linked notes
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