| SpectraBase Spectrum ID |
FGj9Xz1Wip1 |
| Name |
2,3,5,6-Tetrakis(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28O6 |
| InChI |
InChI=1S/C34H28O6/c1-37-25-13-5-21(6-14-25)29-30(22-7-15-26(38-2)16-8-22)34(36)32(24-11-19-28(40-4)20-12-24)31(33(29)35)23-9-17-27(39-3)18-10-23/h5-20H,1-4H3 |
| InChIKey |
KFSUMJRDCYWPFP-UHFFFAOYSA-N |
| Molecular Weight |
532.592 g/mol |
| SMILES |
C1(=C(C(=O)C(=C(C1=O)c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-008i-1930040000-2847a51aecf3f04533ca |
| Source of Spectrum |
F-69-465-3f |
| Synonyms |
4,4''-dimethoxy-4',5'-bis(4-methoxyphenyl)-[1,1':2',1''-terphenyl]-3',6'-dione
2,3,5,6-tetrakis(4-methoxyphenyl)-1,4-benzoquinone |
| Wiley ID |
1737443 |
