| SpectraBase Spectrum ID |
B7ZZjIRC3DF |
| Name |
1-(4-Methoxyphenyl)-3,4,6-tri(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28N2O3 |
| InChI |
InChI=1S/C34H28N2O3/c1-21-5-11-24(12-6-21)29-31-32(36(34(29)38)27-17-19-28(39-4)20-18-27)30(25-13-7-22(2)8-14-25)33(37)35(31)26-15-9-23(3)10-16-26/h5-20H,1-4H3 |
| InChIKey |
YQBUEPNMHUSCSF-UHFFFAOYSA-N |
| Molecular Weight |
512.609 g/mol |
| SMILES |
C=12N(C(C(=C2N(C(C1c1ccc(cc1)C)=O)c1ccc(cc1)C)c1ccc(cc1)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0100190000-39c9c3bcc541e03a7ac0 |
| Source of Spectrum |
F4-0-2511-6 |
| Synonyms |
1-(4-Methoxyphenyl)-3,4,6-tris(4-methylphenyl)pyrrolo[3,2-b]pyrrole-2,5(1H,4H)-dione |
| Wiley ID |
1620221 |
![1-(4-Methoxyphenyl)-3,4,6-tri(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione](/api/spectrum/B7ZZjIRC3DF/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-3,4,6-tri(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione")
