Identification
| Name |
N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide] |
| Synonyms |
N,N-1,2-PHENYLENEBIS[1,3-DIHYDRO-α,α-DIMETHYL1,3-DIOXO-2H-ISOINDOLE-2-ACETAMIDE |
|
| Molecular Structure |
![CAS#: 401846-08-0, N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide]](/moreStructures/401846-08-0.gif) |
| Molecular Formula |
C30H26N4O6 |
| Molecular Weight |
538.55 |
| CAS Registry Number |
401846-08-0 |
| SMILES |
O=C2c1ccccc1C(=O)N2C(C)(C)C(=O)Nc5ccccc5NC(=O)C(C)(C)N4C(=O)c3ccccc3C4=O |
| InChI |
1S/C30H26N4O6/c1-29(2,33-23(35)17-11-5-6-12-18(17)24(33)36)27(39)31-21-15-9-10-16-22(21)32-28(40)30(3,4)34-25(37)19-13-7-8-14-20(19)26(34)38/h5-16H,1-4H3,(H,31,39)(H,32,40) |
| InChIKey |
LHJXACSLUROMKE-UHFFFAOYSA-N |
|