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Basic information
- Standard SMILES
CC(C)(C)[Si](Oc1ccc(-c2ncc(Br)cc2Cl)cc1)(c1ccccc1)c1ccccc1- InChIKey
CWEIEQPRWCNFEI-UHFFFAOYSA-N- Molecular formula
- C27H25BrClNOSi
- Average molar mass
- 522.9 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(4-tert-butyldiphenylsilyloxyphenyl)-3-chloropyridine
- IUPAC
- [4-(5-bromo-3-chloro-2-pyridinyl)phenoxy]-tert-butyl-diphenylsilane
Names & synonyms
SCHEMBL8875844CWEIEQPRWCNFEI-UHFFFAOYSA-N5-Bromo-2-(4-tert-butyldiphenylsilyloxyphenyl)-3-chloropyridine
Database identifiers
- PubChem CID
- 19049986
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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