Basic information
- Standard SMILES
C[Si](C)(C)c1ccc(-c2nccc3ccccc23)cc1- InChIKey
FJJLZRSVNFBHBM-UHFFFAOYSA-N- Molecular formula
- C18H19NSi
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Trimethylsilanyl-phenyl)-isoquinoline
- IUPAC
- (4-isoquinolin-1-ylphenyl)-trimethylsilane
Names & synonyms
SCHEMBL1091820FJJLZRSVNFBHBM-UHFFFAOYSA-N1-(4-Trimethylsilanyl-phenyl)-isoquinoline
Database identifiers
- PubChem CID
- 25259833
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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