Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1cnc(Cl)nc1Cl- InChIKey
LNLSIPRZSVZQNG-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2N2Si
- Average molar mass
- 245.18 g/mol
Names & identifiers
- Preferred name
- 2,4-Dichloro-5-((trimethylsilyl)ethynyl)pyrimidine
- IUPAC
- 2-(2,4-dichloropyrimidin-5-yl)ethynyl-trimethylsilane
Names & synonyms
SCHEMBL1163938LNLSIPRZSVZQNG-UHFFFAOYSA-NAKOS0159959912,4-dichloro-5-trimethylsilanylethynyl-pyrimidine2.4-dichloro-5-trimethylsilanylethynyl-pyrimidine2,4-dichloro-5-((trimethylsilyl)ethynyl)pyrimidine
Database identifiers
- PubChem CID
- 21080989
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 263
Related reactions
6 records
Compound notes
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