Basic information
- Standard SMILES
CCCCCCC[Si]1(c2ccccc2)CCC(c2cc(F)c(CC(C)CC)c(F)c2)CC1- InChIKey
APVGGQBXDSXPIT-UHFFFAOYSA-N- Molecular formula
- C29H42F2Si
- Average molar mass
- 456.7 g/mol
- Monoisotopic mass
- 456.3023842
Names & identifiers
- Preferred name
- 4-(4-n-Heptyl-4-phenyl-4-silacyclohexyl)-1-(2-methylbutyl)-2,6-difluorobenzene
- IUPAC
- 4-[3,5-difluoro-4-(2-methylbutyl)phenyl]-1-heptyl-1-phenylsilinane
Names & synonyms
SCHEMBL8580021APVGGQBXDSXPIT-UHFFFAOYSA-N4-(4-n-heptyl-4-phenyl-4-silacyclohexyl)-1-(2-methylbutyl)-2,6-difluorobenzene
Database identifiers
- PubChem CID
- 18935873
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Linked notes
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