Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC(c1ccccc1)c1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1- InChIKey
DWZWIBNJOQXTAQ-UHFFFAOYSA-N- Molecular formula
- C28H33NO3SSi
- Average molar mass
- 491.7 g/mol
- Monoisotopic mass
- 491.19504162
Names & identifiers
- Preferred name
- 1-benzenesulfonyl-5-[2-(tert-butyl-dimethyl-silanyloxy)-1-phenyl-ethyl]-1H-indole
- IUPAC
- [2-[1-(benzenesulfonyl)indol-5-yl]-2-phenylethoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL2303532DWZWIBNJOQXTAQ-UHFFFAOYSA-N1-benzenesulfonyl-5-[2-(tert-butyl-dimethyl-silanyloxy)-1-phenyl-ethyl]-1H-indole
Database identifiers
- PubChem CID
- 59831708
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 760
Related reactions
4 records
Compound notes
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