2,2'-(1,4-Phenylene)Bis[4-[(4-Methoxyphenyl)Methylene]Oxazol-5(4H)-One]
[CAS# 51202-86-9]

Identification

• Name: 2,2'-(1,4-Phenylene)Bis[4-[(4-Methoxyphenyl)Methylene]Oxazol-5(4H)-One]
• Synonyms: (4E)-4-[(4-Methoxyphenyl)Methylene]-2-[4-[(4E)-4-[(4-Methoxyphenyl)Methylene]-5-Oxo-Oxazol-2-Yl]Phenyl]Oxazol-5-One; (4E)-4-[(4-Methoxyphenyl)Methylene]-2-[4-[(4E)-4-[(4-Methoxyphenyl)Methylene]-5-Oxo-2-Oxazolyl]Phenyl]-5-Oxazolone; (4E)-2-[4-[(4E)-5-Keto-4-(4-Methoxybenzylidene)Oxazol-2-Yl]Phenyl]-4-(4-Methoxybenzylidene)Oxazol-5-One
• Molecular Formula: C₂₈H₂₀N₂O₆
• Molecular Weight: 480.48
• CAS Registry Number: 51202-86-9
• EINECS: 257-055-0
• SMILES: C3=C(C1=NC(/C(O1)=O)=C/C2=CC=C(OC)C=C2)C=CC(=C3)C4=NC(/C(O4)=O)=C/C5=CC=C(OC)C=C5
• InChI: 1S/C28H20N2O6/c1-33-21-11-3-17(4-12-21)15-23-27(31)35-25(29-23)19-7-9-20(10-8-19)26-30-24(28(32)36-26)16-18-5-13-22(34-2)14-6-18/h3-16H,1-2H3/b23-15+,24-16+
• InChIKey: XZRFHDOOIZDXFC-DFEHQXHXSA-N

Properties

• Density: 1.304g/cm³ (Cal.)
• Boiling point: 654.342°C at 760 mmHg (Cal.)
• Flash point: 249.885°C (Cal.)