SpectraBase Spectrum ID |
7fMiSBr5ST9 |
Name |
2-Phenyl-5-[4-(p-tolyl)piperazine-1-carbonyl]isoindoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H23N3O3 |
InChI |
InChI=1S/C26H23N3O3/c1-18-7-10-20(11-8-18)27-13-15-28(16-14-27)24(30)19-9-12-22-23(17-19)26(32)29(25(22)31)21-5-3-2-4-6-21/h2-12,17H,13-16H2,1H3 |
InChIKey |
RXSUAIKAMVHRJW-UHFFFAOYSA-N |
Molecular Weight |
425.488 g/mol |
SMILES |
c1ccc(N2C(c3cc(C(N4CCN(CC4)c4ccc(cc4)C)=O)ccc3C2=O)=O)cc1 |
SPLASH |
splash10-0002-3900000000-8dc46d161b5de1e6c902 |
Synonyms |
2-Phenyl-5-[4-(p-tolyl)piperazine-1-carbonyl]isoindoline-1,3-quinone
5-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-2-phenyl-isoindole-1,3-dione
5-[4-(4-methylphenyl)piperazine-1-carbonyl]-2-phenylisoindole-1,3-dione
5-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-2-phenylisoindole-1,3-dione |
Wiley ID |
1443630 |