SpectraBase Spectrum ID |
As1KZTRievr |
Name |
2,2',2''-(Pyridine-2,4,6-triyl)tris(5-phenylthiazol-4-ol) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H20N4O3S3 |
InChI |
InChI=1S/C32H20N4O3S3/c37-27-24(18-10-4-1-5-11-18)40-30(34-27)21-16-22(31-35-28(38)25(41-31)19-12-6-2-7-13-19)33-23(17-21)32-36-29(39)26(42-32)20-14-8-3-9-15-20/h1-17,37-39H |
InChIKey |
TXHQKEPZBAHOMB-UHFFFAOYSA-N |
Molecular Weight |
604.717 g/mol |
SMILES |
Oc1nc(-c2cc(-c3nc(c(s3)-c3ccccc3)O)cc(n2)-c2nc(O)c(s2)-c2ccccc2)sc1-c1ccccc1 |
SPLASH |
splash10-03kc-5900001000-e9efce76c1247db41e7b |
Source of Spectrum |
F4-43-2337-6b |
Wiley ID |
1676005 |