SpectraBase Spectrum ID |
6CT9s89GjMF |
Name |
1-(4-Methoxyphenyl)-4-phenyl-3,6-di(p-tolyl)pyrrolo[3,2-b]pyrrole-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H26N2O3 |
InChI |
InChI=1S/C33H26N2O3/c1-21-9-13-23(14-10-21)28-30-31(35(33(28)37)26-17-19-27(38-3)20-18-26)29(24-15-11-22(2)12-16-24)32(36)34(30)25-7-5-4-6-8-25/h4-20H,1-3H3 |
InChIKey |
PBRYCJVJYUKNGX-UHFFFAOYSA-N |
Molecular Weight |
498.582 g/mol |
SMILES |
C1=2C(=C(c3ccc(cc3)C)C(N1c1ccc(cc1)OC)=O)N(c1ccccc1)C(C2c1ccc(cc1)C)=O |
SPLASH |
splash10-0002-0100900000-d4e50ffa3d005a5fc1b7 |
Source of Spectrum |
F4-0-2510-6 |
Synonyms |
1-(4-Methoxyphenyl)-3,6-bis(4-methylphenyl)-4-phenylpyrrolo[3,2-b]pyrrole-2,5(1H,4H)-dione |
Wiley ID |
1620229 |