Basic information
- Standard SMILES
CC1(C)C=C(n2ccc(CCCO[Si](C)(C)C(C)(C)C)cc2=O)c2cc(C#N)ccc2O1- InChIKey
ATAAQBZKWLKGBR-UHFFFAOYSA-N- Molecular formula
- C26H34N2O3Si
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 6-cyano-2,2-dimethyl-4-{1,2-dihydro-2-oxo-4-(3-t-butyldimethylsilyloxypropyl)-1-pyridinyl}-2H-benzo[b]pyran
- IUPAC
- 4-[4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-1-pyridinyl]-2,2-dimethylchromene-6-carbonitrile
Names & synonyms
SCHEMBL9300307ATAAQBZKWLKGBR-UHFFFAOYSA-N6-cyano-2,2-dimethyl-4-{1,2-dihydro-2-oxo-4-(3-t-butyldimethylsilyloxypropyl)-1-pyridinyl}-2H-benzo[b]pyran
Database identifiers
- PubChem CID
- 21746912
Properties
Computed structural properties
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 869
Related reactions
2 records
Compound notes
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