Basic information
- Standard SMILES
CCCCCC(O[Si](C)(C)C(C)(C)C)c1ccc(Br)cc1- InChIKey
STBAOIZEBPGWRS-UHFFFAOYSA-N- Molecular formula
- C18H31BrOSi
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- ((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane
- IUPAC
- 1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilane
Names & synonyms
((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane836643-56-2C18H31BrOSi1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilaneSCHEMBL1473224STBAOIZEBPGWRS-UHFFFAOYSA-NMFCD31652440WS-02154W155971-(4-bromophenyl)hexoxy-tert-butyl-dimethyl-silane[1-(4-Bromophenyl)hexyloxy]-tert-butyidimethyl Silane[1 -(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane
Show more names
[1-(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane
Database identifiers
- PubChem CID
- 57438973
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Linked notes
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