Basic information
- Standard SMILES
CC1=Cc2c(Br)cc(F)cc2C1[Si](C)(C)C1c2ccccc2-c2ccccc21- InChIKey
GANKOSVCYVWYDV-UHFFFAOYSA-N- Molecular formula
- C25H22BrFSi
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 448.06582
Names & identifiers
- Preferred name
- (4-Bromo-6-fluoro-2-methyl-1H-inden-1-yl) (9H-fluoren-9-yl)dimethylsilane
- IUPAC
- (4-bromo-6-fluoro-2-methyl-1H-inden-1-yl)-(9H-fluoren-9-yl)-dimethylsilane
Names & synonyms
SCHEMBL2481919GANKOSVCYVWYDV-UHFFFAOYSA-N(4-Bromo-6-fluoro-2-methyl-1H-inden-1-yl) (9H-fluoren-9-yl)dimethylsilane
Database identifiers
- PubChem CID
- 57723641
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Compound notes
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