SpectraBase Spectrum ID |
J5wAksGN9fW |
Name |
2,4,6-tris[Phenylazo]benzene-1,3,5-triol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N6O3 |
InChI |
InChI=1S/C24H18N6O3/c31-22-19(28-25-16-10-4-1-5-11-16)23(32)21(30-27-18-14-8-3-9-15-18)24(33)20(22)29-26-17-12-6-2-7-13-17/h1-15,31-33H/b28-25+,29-26+,30-27+ |
InChIKey |
DQTYRWDKMBFGTG-WUOFIQDXSA-N |
Molecular Weight |
438.447 g/mol |
SMILES |
Oc1c(c(c(c(c1\N=N\c1ccccc1)O)\N=N\c1ccccc1)O)\N=N\c1ccccc1 |
SPLASH |
splash10-000f-9001500000-e57a59b37034480ce5b5 |
Source of Spectrum |
H-75-2239-1 |
Synonyms |
2,4,6-tris[(E)-phenyldiazenyl]-1,3,5-benzenetriol |
Wiley ID |
1384112 |