Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(-c2ccc(Br)cc2)cc1- InChIKey
NTIMUJCWXCWLNK-UHFFFAOYSA-N- Molecular formula
- C18H23BrOSi
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- ({4'-Bromo-[1,1'-biphenyl]-4-yl}oxy)(tert-butyl)dimethylsilane
- IUPAC
- [4-(4-bromophenyl)phenoxy]-tert-butyl-dimethylsilane
Names & synonyms
({4'-bromo-[1,1'-biphenyl]-4-yl}oxy)(tert-butyl)dimethylsilane116934-63-5SCHEMBL2607317NTIMUJCWXCWLNK-UHFFFAOYSA-N4'-bromo-4-(t-butyldimethylsiloxy)biphenyl4-bromo-4'-(tert-butyldimethylsilyloxy)biphenylEN300-452101621-(4-bromophenyl)-4-tert-butyldimethylsilyloxybenzene
Database identifiers
- PubChem CID
- 3765121
- Nikkaji
- J1.816.469H
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
6 records
Linked notes
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