Basic information
- Standard SMILES
C[Si](C)(C)OC(=O)c1cccc(O[Si](C)(C)C)c1O[Si](C)(C)C- InChIKey
IPIPJXIWUUYKNS-UHFFFAOYSA-N- Molecular formula
- C16H30O4Si3
- Average molar mass
- 370.66 g/mol
- Monoisotopic mass
- 370.14518904
Names & identifiers
- Preferred name
- Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate
- IUPAC
- trimethylsilyl 2,3-bis(trimethylsilyloxy)benzoate
Names & synonyms
Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoateBenzoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl esterIPIPJXIWUUYKNS-UHFFFAOYSA-NDTXSID401359210Benzoic acid, 2,3-dihydroxy, tri-TMS2,3-Dihydroxybenzoic acid, 3TMS derivativeQ63408910Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate #2,3-BIS(TRIMETHYLSILYL)OXY-BENZOIC ACID TRIMETHYLSILYL ESTER
Database identifiers
- PubChem CID
- 520778
- DTXSID
DTXSID401359210- Nikkaji
- J45.453B
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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