8-(Tert-butyldimethylsilyloxy)quinoline-2-carbaldehyde

HCID 58567082
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cccc2ccc(C=O)nc12
InChIKey
CNPFFMXVRDLWLN-UHFFFAOYSA-N
Molecular formula
C16H21NO2Si
Average molar mass
287.43 g/mol

Names & identifiers

Preferred name
8-(Tert-butyldimethylsilyloxy)quinoline-2-carbaldehyde
IUPAC
8-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde

Names & synonyms

SCHEMBL763980CNPFFMXVRDLWLN-UHFFFAOYSA-NDB-0956898-(tert-butyldimethylsilyloxy)quinoline-2-carbaldehyde8-(tert-butyldimethylsilyloxy) quinoline-2-carbaldehyde1070896-53-5

Database identifiers

PubChem CID
58567082

Properties

Computed structural properties

Topological polar surface area
39.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

26 records
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Linked notes

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