CAS 1076199-03-5

1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone

Description:

1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone, identified by its CAS number 1076199-03-5, is a chemical compound characterized by its complex structure that includes a pyridinone core and a phenylmethoxy substituent. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, which may influence its solubility, reactivity, and potential biological activity. The presence of the pyridinone moiety suggests that it may participate in hydrogen bonding and exhibit tautomeric behavior, while the phenyl groups can contribute to its hydrophobic characteristics. Such compounds are often studied for their potential applications in pharmaceuticals, particularly in the development of drugs targeting various biological pathways. The specific interactions and stability of this compound can be influenced by factors such as pH, solvent, and temperature, making it a subject of interest in both synthetic and medicinal chemistry. Further studies would be necessary to elucidate its full range of properties and potential applications.

Formula: C₁₈H₁₅NO₂

InChI: InChI=1S/C18H15NO2/c20-18-8-4-5-13-19(18)16-9-11-17(12-10-16)21-14-15-6-2-1-3-7-15/h1-13H,14H2

InChI key: InChIKey=WKCVWBXSGOFMMQ-UHFFFAOYSA-N

SMILES: O=C1N(C2=CC=C(OCC3=CC=CC=C3)C=C2)C=CC=C1

Synonyms:

• 2(1H)-Pyridinone, 1-[4-(phenylmethoxy)phenyl]-
• 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone
• 1-(4-Phenylmethoxyphenyl)pyridin-2-one
• 1-(4-(Benzyloxy)phenyl)pyridin-2(1H)-one
• 1-(4-BENZYLOXYPHENYL)PYRIDIN-2(1H)-ONE