Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(S(=O)(=O)c3ccccc3)cc21- InChIKey
ACTGAYRXRBDDAU-UHFFFAOYSA-N- Molecular formula
- C23H31NO2SSi
- Average molar mass
- 413.6 g/mol
- Monoisotopic mass
- 413.18447694
Names & identifiers
- Preferred name
- 6-Phenylsulfonyl-1-triisopropylsilanyl-1H-indole
- IUPAC
- [6-(benzenesulfonyl)indol-1-yl]-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL15811962ACTGAYRXRBDDAU-UHFFFAOYSA-N6-Phenylsulfonyl-1-triisopropylsilanyl-1H-indole
Database identifiers
- PubChem CID
- 86723939
Properties
Computed structural properties
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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