| SpectraBase Spectrum ID |
2vgtjUzCoNS |
| Name |
2,2'-(1,4-Piperazinediyl)bis[N-(m-tolyl)succinimide] |
| Alternate Name(s) |
1-(3-Methylphenyl)-3-[4-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
1-(3-Methylphenyl)-3-[4-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl]pyrrolidine-2,5-dione
1-(3-Methylphenyl)-3-[4-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
1-(m-tolyl)-3-[4-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
3-[4-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]piperazino]-1-(m-tolyl)pyrrolidine-2,5-quinone |
| CAS Registry Number |
293766-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N4O4 |
| InChI |
InChI=1S/C26H28N4O4/c1-17-5-3-7-19(13-17)29-23(31)15-21(25(29)33)27-9-11-28(12-10-27)22-16-24(32)30(26(22)34)20-8-4-6-18(2)14-20/h3-8,13-14,21-22H,9-12,15-16H2,1-2H3 |
| InChIKey |
APZFCKMSCKNMFJ-UHFFFAOYSA-N |
| Molecular Weight |
460.534 g/mol |
| SMILES |
C1(CC(N(C1=O)c1cc(ccc1)C)=O)N1CCN(CC1)C1C(N(C(C1)=O)c1cc(ccc1)C)=O |
| SPLASH |
splash10-052f-9210000000-8e16f1cb3726723024a1 |
| Wiley ID |
1468353 |
![2,2'-(1,4-Piperazinediyl)bis[N-(m-tolyl)succinimide]](/api/spectrum/2vgtjUzCoNS/structure.png?h=300&w=458 "2,2'-(1,4-Piperazinediyl)bis[N-(m-tolyl)succinimide]")
