Name | 4,4'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[2-Methyl-1H-Isoindole-1,3(2H)-Dione] |
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Synonyms | 2-Methyl-4-[4-[1-Methyl-1-[4-(2-Methyl-1,3-Dioxo-Isoindolin-4-Yl)Oxyphenyl]Ethyl]Phenoxy]Isoindoline-1,3-Dione; 2-Methyl-4-[4-[1-Methyl-1-[4-[(2-Methyl-1,3-Dioxo-4-Isoindolinyl)Oxy]Phenyl]Ethyl]Phenoxy]Isoindoline-1,3-Dione; 4-[4-[1-[4-(1,3-Diketo-2-Methyl-Isoindolin-4-Yl)Oxyphenyl]-1-Methyl-Ethyl]Phenoxy]-2-Methyl-Isoindoline-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C33H26N2O6 |
Molecular Weight | 546.58 |
CAS Registry Number | 54395-51-6 |
SMILES | C1=CC=C(C2=C1C(=O)N(C2=O)C)OC3=CC=C(C=C3)C(C4=CC=C(C=C4)OC6=C5C(=O)N(C)C(C5=CC=C6)=O)(C)C |
InChI | 1S/C33H26N2O6/c1-33(2,19-11-15-21(16-12-19)40-25-9-5-7-23-27(25)31(38)34(3)29(23)36)20-13-17-22(18-14-20)41-26-10-6-8-24-28(26)32(39)35(4)30(24)37/h5-18H,1-4H3 |
InChIKey | YNXLQLKLFXTKDM-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 668.079°C at 760 mmHg (Cal.) |
Flash point | 357.841°C (Cal.) |
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