Basic information
- Standard SMILES
CCCCCCC[Si]1(c2ccccc2)CCC(c2cc(F)c(OS(=O)(=O)C(F)(F)F)c(F)c2)CC1- InChIKey
WDKYBLSPHTVLIH-UHFFFAOYSA-N- Molecular formula
- C25H31F5O3SSi
- Average molar mass
- 534.7 g/mol
Names & identifiers
- Preferred name
- (2,6-Difluoro-4-(4-n-heptyl-4-phenyl-4-silacyclohexyl)phenyl) trifluoromethanesulfonate
- IUPAC
- [2,6-difluoro-4-(1-heptyl-1-phenylsilinan-4-yl)phenyl] trifluoromethanesulfonate
Names & synonyms
(2,6-difluoro-4-(4-n-heptyl-4-phenyl-4-silacyclohexyl)phenyl) trifluoromethanesulfonateSCHEMBL8582750
Database identifiers
- PubChem CID
- 54424949
Properties
Computed structural properties
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 731
Related reactions
1 records
Linked notes
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