Basic information
- Standard SMILES
CC(C)C1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)Cl- InChIKey
VTOJQSSUYTXPDF-UHFFFAOYSA-N- Molecular formula
- C20H23ClSi
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.125755
Names & identifiers
- Preferred name
- Chloro-(2-i-propyl-4-phenyl-indenyl)-dimethylsilane
- IUPAC
- chloro-dimethyl-(4-phenyl-2-propan-2-yl-1H-inden-1-yl)silane
Names & synonyms
SCHEMBL3688821VTOJQSSUYTXPDF-UHFFFAOYSA-Nchloro-(2-i-propyl-4-phenyl-indenyl)-dimethylsilane
Database identifiers
- PubChem CID
- 68744992
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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