Basic information
- Standard SMILES
Cc1c(-c2ccc(F)cc2F)nc2ccc(-c3cccc(CO[Si](C)(C)C(C)(C)C)c3)cn12- InChIKey
MLYCVOXSVOTMSD-UHFFFAOYSA-N- Molecular formula
- C27H30F2N2OSi
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- 6-[3-(tert-Butyldimethylsilanyloxymethyl)phenyl]-2-(2,4-difluorophenyl)-3-methylimidazo[1,2-a]pyridine
- IUPAC
- tert-butyl-[[3-[2-(2,4-difluorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]phenyl]methoxy]-dimethylsilane
Names & synonyms
SCHEMBL6520510MLYCVOXSVOTMSD-UHFFFAOYSA-N6-[3-(tert-Butyldimethylsilanyloxymethyl)phenyl]-2-(2,4-difluorophenyl)-3-methylimidazo[1,2-a]pyridine6-[3-(tert-Butyldimethylsilanyloxymethyl)phenyl]-2-(2,4-difluorophenyl)-3-methylimidazo[1,2-alpha]pyridine
Database identifiers
- PubChem CID
- 69810477
Properties
Computed structural properties
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 657
Related reactions
2 records
Compound notes
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