Basic information
- Standard SMILES
CC(C)(C)[Si](Oc1cccc2c1CCC[C@H]2OCc1nc(-c2ccccc2)c(-c2ccccc2)o1)(c1ccccc1)c1ccccc1- InChIKey
ZNEWOCJAWAETTA-DIPNUNPCSA-N- Molecular formula
- C42H41NO3Si
- Average molar mass
- 635.9 g/mol
Names & identifiers
- Preferred name
- (1R)-1-(4,5-diphenyloxazol-2-yl)methyloxy-5-t-butyldiphenylsilyloxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- tert-butyl-[[(5R)-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-diphenylsilane
Names & synonyms
SCHEMBL7488212ZNEWOCJAWAETTA-DIPNUNPCSA-N(1R)-1-(4,5-diphenyloxazol-2-yl)methyloxy-5-t-butyldiphenylsilyloxy-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 54555965
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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