Identification
Name |
2,2-Bis(4-(4-Maleimidephenoxy)Phenyl)Propane |
Synonyms |
1-[4-[4-[1-[4-[4-(2,5-Dioxopyrrol-1-Yl)Phenoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Phenyl]Pyrrole-2,5-Dione; 1-[4-[4-[1-[4-[4-(2,5-Dioxo-1-Pyrrolyl)Phenoxy]Phenyl]-1-Methylethyl]Phenoxy]Phenyl]Pyrrole-2,5-Dione; 1-[4-[4-[1-[4-(4-Maleimidophenoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]Phenyl]-3-Pyrroline-2,5-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C35H26N2O6 |
Molecular Weight |
570.60 |
CAS Registry Number |
79922-55-7 |
SMILES |
C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=CC=C(C=C3)C(C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O)(C)C |
InChI |
1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3 |
InChIKey |
XAZPKEBWNIUCKF-UHFFFAOYSA-N |
|