Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncc(-c2ccccc2C#N)o1- InChIKey
NCIWQHRKDUIXTK-UHFFFAOYSA-N- Molecular formula
- C29H38N2O2Si
- Average molar mass
- 474.7 g/mol
- Monoisotopic mass
- 474.27025499
Names & identifiers
- Preferred name
- 2-(2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)benzonitrile
- IUPAC
- 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]benzonitrile
Names & synonyms
SCHEMBL1471868NCIWQHRKDUIXTK-UHFFFAOYSA-N2-(2-(1-(tert-Butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)benzonitrile
Database identifiers
- PubChem CID
- 16110671
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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