Basic information
- Standard SMILES
CC1(C)OB(c2ccc(F)c3c2CC[C@@H]3O[Si](C)(C)C(C)(C)C)OC1(C)C- InChIKey
RLKQMZVTIVHAJL-KRWDZBQOSA-N- Molecular formula
- C21H34BFO3Si
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.2354298
Names & identifiers
- Preferred name
- (S)-tert-butyl(7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-yloxy)dimethylsilane
- IUPAC
- tert-butyl-[[(1S)-7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane
Names & synonyms
SCHEMBL15262352RLKQMZVTIVHAJL-KRWDZBQOSA-N(S)-tert-butyl(7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-yloxy)dimethylsilane
Database identifiers
- PubChem CID
- 86697282
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
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