6-Methyl-2-(4-{(E)-2-[4-nitro-2-(2-tert-butyldimethylsiloxyethoxy)phenyl]ethenyl}phenyl)imidazo[1,2-a]pyridine

HCID 58342182
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Basic information

Standard SMILES
Cc1ccc2nc(-c3ccc(/C=C/c4ccc([N+](=O)[O-])cc4OCCO[Si](C)(C)C(C)(C)C)cc3)cn2c1
InChIKey
OMKZWEHUDRRBLK-JLHYYAGUSA-N
Molecular formula
C30H35N3O4Si
Average molar mass
529.7 g/mol
Monoisotopic mass
529.23968314

Names & identifiers

Preferred name
6-Methyl-2-(4-{(E)-2-[4-nitro-2-(2-tert-butyldimethylsiloxyethoxy)phenyl]ethenyl}phenyl)imidazo[1,2-a]pyridine
IUPAC
tert-butyl-dimethyl-[2-[2-[(E)-2-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethenyl]-5-nitrophenoxy]ethoxy]silane

Names & synonyms

SCHEMBL1999050OMKZWEHUDRRBLK-JLHYYAGUSA-N6-Methyl-2-(4-{(E)-2-[4-nitro-2-(2-tert-butyldimethylsiloxyethoxy)phenyl]ethenyl}phenyl)imidazo[1,2-a]pyridine

Database identifiers

PubChem CID
58342182

Properties

Computed structural properties

Topological polar surface area
81.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
38

Related reactions

1 records
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Compound notes

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