2-(4,5-Diphenyloxazol-2-yl)-3-(3-t-butyldiphenylsilyloxybenzyl)tetrahydrofuran
Basic information
- Standard SMILES
CC(C)(C)[Si](Oc1cccc(CC2CCOC2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1)(c1ccccc1)c1ccccc1- InChIKey
SRGTXZPNLKKZRV-UHFFFAOYSA-N- Molecular formula
- C42H41NO3Si
- Average molar mass
- 635.9 g/mol
- Monoisotopic mass
- 635.2855707
Names & identifiers
- Preferred name
- 2-(4,5-Diphenyloxazol-2-yl)-3-(3-t-butyldiphenylsilyloxybenzyl)tetrahydrofuran
- IUPAC
- tert-butyl-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)oxolan-3-yl]methyl]phenoxy]-diphenylsilane
Names & synonyms
SCHEMBL7492483SRGTXZPNLKKZRV-UHFFFAOYSA-N2-(4,5-diphenyloxazol-2-yl)-3-(3-t-butyldiphenylsilyloxybenzyl)tetrahydrofuran
Database identifiers
- PubChem CID
- 18367248
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 926
Related reactions
2 records
Compound notes
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