Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cc(OCCOCCOCCOCCOCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)cc(O[Si](C)(C)C(C)(C)C)c1- InChIKey
VBSKJVZOMYBIFL-UHFFFAOYSA-N- Molecular formula
- C47H68O8Si2
- Average molar mass
- 817.2 g/mol
- Monoisotopic mass
- 816.44527219
Names & identifiers
- Preferred name
- 1,3-Bis-(tert-butyl-dimethyl-silanyloxy)-5-[2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-benzene
- IUPAC
- tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]-dimethylsilane
Names & synonyms
SCHEMBL1594364VBSKJVZOMYBIFL-UHFFFAOYSA-N1,3-bis-(tert-butyl-dimethyl-silanyloxy)-5-[2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-benzene
Database identifiers
- PubChem CID
- 67089232
Properties
Computed structural properties
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 26
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 991
Related reactions
2 records
Compound notes
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