| SpectraBase Spectrum ID |
AGUYgfc8nNI |
| Name |
1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28N2O5 |
| InChI |
InChI=1S/C34H28N2O5/c1-21-5-11-24(12-6-21)35-31-29(22-7-15-26(39-2)16-8-22)34(38)36(25-13-19-28(41-4)20-14-25)32(31)30(33(35)37)23-9-17-27(40-3)18-10-23/h5-20H,1-4H3 |
| InChIKey |
KGAGZQQVNYWPAS-UHFFFAOYSA-N |
| Molecular Weight |
544.607 g/mol |
| SMILES |
C=12N(C(C(=C2N(C(C1c1ccc(cc1)OC)=O)c1ccc(cc1)C)c1ccc(cc1)OC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0000090000-e6c67ae0a12be94e26e5 |
| Source of Spectrum |
F4-0-2511-6 |
| Synonyms |
1,3,6-tris(4-methoxyphenyl)-4-(4-methylphenyl)pyrrolo[3,2-b]pyrrole-2,5(1H,4H)-dione |
| Wiley ID |
1620220 |
![1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione](/api/spectrum/AGUYgfc8nNI/structure.png?h=300&w=458 "1,3,6-Tri(4-methoxyphenyl)-4-(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione")
