Basic information
- Standard SMILES
CC(Cn1cc2c(Cl)cc(Cl)c(Cl)c2n1)O[Si](C)(C)C(C)(C)C- InChIKey
WZFYXFABDGXYDN-UHFFFAOYSA-N- Molecular formula
- C16H23Cl3N2OSi
- Average molar mass
- 393.8 g/mol
Names & identifiers
- Preferred name
- 2-[2-(tert-butyldimethylsilanyloxy)propyl]-4,6,7-trichloro-2H-indazole
- IUPAC
- tert-butyl-dimethyl-[1-(4,6,7-trichloroindazol-2-yl)propan-2-yloxy]silane
Names & synonyms
SCHEMBL203387WZFYXFABDGXYDN-UHFFFAOYSA-N2-[2-(tert-butyldimethylsilanyloxy)propyl]-4,6,7-trichloro-2H-indazole
Database identifiers
- PubChem CID
- 66620175
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
4 records
Compound notes
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