Basic information
- Standard SMILES
Cc1ccc(-c2nc(C3CCCN3C3CCCc4c(O[Si](c5ccccc5)(c5ccccc5)C(C)(C)C)cccc43)oc2-c2ccc(C)cc2)cc1- InChIKey
QLTQSHWSXRTUEO-UHFFFAOYSA-N- Molecular formula
- C47H50N2O2Si
- Average molar mass
- 703 g/mol
Names & identifiers
- Preferred name
- 1-[2-[4,5-Bis(4-methylphenyl)oxazol-2-yl]pyrrolidin-1-yl]-1,2,3,4-tetrahydro-5-t-butyldiphenylsilyloxynaphthalene
- IUPAC
- [5-[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy-tert-butyl-diphenylsilane
Names & synonyms
SCHEMBL7488099QLTQSHWSXRTUEO-UHFFFAOYSA-N1-[2-[4,5-bis(4-methylphenyl)oxazol-2-yl]pyrrolidin-1-yl]-1,2,3,4-tetrahydro-5-t-butyldiphenylsilyloxynaphthalene
Database identifiers
- PubChem CID
- 18367242
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
2 records
Compound notes
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