Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1ccc(-c2ccccc2N)cc1- InChIKey
GMUVSCVHKMHXEH-UHFFFAOYSA-N- Molecular formula
- C17H19NSi
- Average molar mass
- 265.42 g/mol
- Monoisotopic mass
- 265.12867615
Names & identifiers
- Preferred name
- 2-Amino-4'-(trimethylsilyl)ethinyl-biphenyl
- IUPAC
- 2-[4-(2-trimethylsilylethynyl)phenyl]aniline
Names & synonyms
SCHEMBL4360317GMUVSCVHKMHXEH-UHFFFAOYSA-N2- amino-4'-(trimethylsilyl)ethinyl-biphenyl
Database identifiers
- PubChem CID
- 69015946
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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