| SpectraBase Spectrum ID |
HP4oc6qAbOV |
| Name |
1,2,4-Tris(4-methoxyphenyl)anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H26O5 |
| InChI |
InChI=1S/C35H26O5/c1-38-24-14-8-21(9-15-24)29-20-30(22-10-16-25(39-2)17-11-22)32-33(31(29)23-12-18-26(40-3)19-13-23)35(37)28-7-5-4-6-27(28)34(32)36/h4-20H,1-3H3 |
| InChIKey |
BNMYFALKAOWFQF-UHFFFAOYSA-N |
| Molecular Weight |
526.588 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(-c2ccc(cc2)OC)cc(c1-c1ccc(cc1)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0000190000-3b671f5a5524585887e4 |
| Source of Spectrum |
U1-2011-2083-9b |
| Synonyms |
1,2,4-tris(4-methoxyphenyl)anthracene-9,10-dione |
| Wiley ID |
1665152 |
