Basic information
- Standard SMILES
COc1cc(C#C[Si](C)(C)C)c(OC)cc1C#C[Si](C)(C)C- InChIKey
FDPYXJXPBAPQAL-UHFFFAOYSA-N- Molecular formula
- C18H26O2Si2
- Average molar mass
- 330.6 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis(trimethylsilylethynyl)-2,5-dimethoxybenzene
- IUPAC
- 2-[2,5-dimethoxy-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
Names & synonyms
SCHEMBL5134514FDPYXJXPBAPQAL-UHFFFAOYSA-N1,4-bis(trimethylsilylethynyl)-2,5-dimethoxybenzene1,4-Dimethoxy-2,5-bis(trimethylsilylethynyl)benzeneInChI=1/C18H26O2Si2/c1-19-17-13-16(10-12-22(6,7)8)18(20-2)14-15(17)9-11-21(3,4)5/h13-14H,1-8H
Database identifiers
- PubChem CID
- 10592572
- Nikkaji
- J3.580.772A
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Linked notes
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