4-Dimethylaminophenylazophenyl-4'-maleimide
1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]pyrrole-2,5-dione
Also Known As: DABMI|4-Dimethylaminophenylazophenyl-4'-maleimide|4-DIMETHYLAMINOPHENYLAZOPHENYL-4'-MALEIM|1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]pyrrole-2,5-dione|DABMI [4-Dimethylaminophenylazophenyl-4''-maleimide]|N-[4 -(Dimethylamino)azobenzene-4-yl]maleimide|N-[4-[4-(Dimethylamino)phenylazo]phenyl]maleimide|4-DIMETHYLAMINOPHENYLAZOPHENYL-4'-MALEIM|DABMI [4-Dimethylaminophenylazophenyl-4'-maleimide]|1-[4 -(Dimethylamino)azobenzene-4-yl]-1H-pyrrole-2,5-dione|1-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]pyrrole-2,5-dione|1-[4-[[4-(Dimethylamino)phenyl]azo]phenyl]-1H-pyrrole-2,5-dione|1-[4-[4-(Dimethylamino)phenylazo]phenyl]-1H-pyrrole-2,5-dione|(E)-1-(4-((4-(Dimethylamino)phenyl)diazenyl)phenyl)-1H-pyrrole-2,5-dione|1-(4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)-1H-pyrrole-2,5-dione|1H-Pyrrole-2,5-dione, 1-(4-((4-(dimethylamino)phenyl)azo)phenyl)-|1H-Pyrrole-2,5-dione, 1-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-|1-(4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}phenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
| Molecular Formula | C18H16N4O2 |
|---|---|
| Molecular Weight | 320.12732 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 65.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 320.12732 |
| Monoisotopic Mass | 320.12732 |
| Heavy Atoms | 24 |
| Complexity | 509.0 |
Chemical Identifiers
| CAS Number | 87963-80-2 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O |
| InChIKey | RGNHAWFQWRAADF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Dimethylaminophenylazophenyl-4'-maleimide (CAS 87963-80-2), with molecular formula C18H16N4O2 and molecular weight 320.12732 g/mol. IUPAC: 1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]pyrrole-2,5-dione.