Basic information
- Standard SMILES
CC(C)[Si](OCc1cc2cc(C(O)(C(F)(F)F)C(F)(F)F)ccc2n1Cc1ccccc1)(C(C)C)C(C)C- InChIKey
ZSFQTAXNWHNCMM-UHFFFAOYSA-N- Molecular formula
- C28H35F6NO2Si
- Average molar mass
- 559.7 g/mol
- Monoisotopic mass
- 559.23412487
Names & identifiers
- Preferred name
- 2-(1-benzyl-2-triisopropylsilanyloxymethyl-1H-indol-5-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
- IUPAC
- 2-[1-benzyl-2-[tri(propan-2-yl)silyloxymethyl]indol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Names & synonyms
2-(1-benzyl-2-triisopropylsilanyloxymethyl-1H-indol-5-yl)-1,1,1,3,3,3-hexafluoro-propan-2-olSCHEMBL4415586
Database identifiers
- PubChem CID
- 21082204
Properties
Computed structural properties
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 730
Related reactions
5 records
Compound notes
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