Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1cc(OCc2ccccc2)c(OCc2ccccc2)nn1- InChIKey
RJIZLPOFXOJOSX-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2Si
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.16070455
Names & identifiers
- Preferred name
- 3,4-Bis(benzyloxy)-6-((trimethylsilyl)ethynyl)pyridazine
- IUPAC
- 2-[5,6-bis(phenylmethoxy)pyridazin-3-yl]ethynyl-trimethylsilane
Names & synonyms
SCHEMBL14719509RJIZLPOFXOJOSX-UHFFFAOYSA-N3,4-bis(benzyloxy)-6-((trimethylsilyl)ethynyl)pyridazine
Database identifiers
- PubChem CID
- 71270450
Properties
Computed structural properties
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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