(2-Methyl-4-phenylindenyl)(t-butylamino)dimethylsilane
Basic information
- Standard SMILES
CC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)NC(C)(C)C- InChIKey
XRFLOBAGNQLQRV-UHFFFAOYSA-N- Molecular formula
- C22H29NSi
- Average molar mass
- 335.6 g/mol
Names & identifiers
- Preferred name
- (2-Methyl-4-phenylindenyl)(t-butylamino)dimethylsilane
- IUPAC
- N-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
Names & synonyms
SCHEMBL7630062XRFLOBAGNQLQRV-UHFFFAOYSA-N(2-methyl-4-phenylindenyl)(t-butylamino)dimethylsilane
Database identifiers
- PubChem CID
- 19366102
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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