N,N'-(Methylenedi-p-phenylene)diphthalimide
2-[4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione
Also Known As: NCIStruc1_001481|NCIStruc2_001610|Oprea1_263301|Oprea1_311846|CBDivE_004068|N,N'-(Methylenedi-p-phenylene)diphthalimide|KS-00004C6S|NCGC00013986-02|NCGC00097095-01|BAS 00268708|NCI60_042112|2-[4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione|J1.672.880B|Benzene,[(6-bromo-1-cyclohexen-1-yl)sulfonyl]|2,2'-(methylenedi-4,1-phenylene)bis(1h-isoindole-1,3(2h)-dione)|SR-01000432960-1|2,4'-methylenebis(4,1-phenylene))diisoindoline-1,3-dione|2,2'-(methylenebis(4,1-phenylene))bis(isoindoline-1,3-dione)|2-(4-{[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]methyl}phenyl)-2,3-dihydro-1H-isoindole-1,3-dione|2,2 -[Methylenebis(4,1-phenylene)]bis(2H-isoindole-1,3-dione)|2,2'-[Methylenedi(4,1-phenylene)]di(1H-isoindole-1,3(2H)-dione)|2-[4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoind|2,2'-(methanediyldibenzene-4,1-diyl)bis(1H-isoindole-1,3(2H)-dione)|2,2'-[methylenebis(4,1-phenylene)]bis(1H-isoindole-1,3(2H)-dione)|2-(4-{[4-(1,3-dioxobenzo[c]azolin-2-yl)phenyl]methyl}phenyl)benzo[c]azoline-1, 3-dione|2-(4-{[4-(1,3-DIOXOISOINDOL-2-YL)PHENYL]METHYL}PHENYL)ISOINDOLE-1,3-DIONE
| Molecular Formula | C29H18N2O4 |
|---|---|
| Molecular Weight | 458.12665 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 74.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.12665 |
| Monoisotopic Mass | 458.12665 |
| Heavy Atoms | 35 |
| Complexity | 752.0 |
Chemical Identifiers
| CAS Number | 39673-98-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O |
| InChIKey | LFVOAXPHCGOYJJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N'-(Methylenedi-p-phenylene)diphthalimide (CAS 39673-98-8), with molecular formula C29H18N2O4 and molecular weight 458.12665 g/mol. IUPAC: 2-[4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione.