| SpectraBase Spectrum ID |
B0iWuhRMrpo |
| Name |
1,2-Bis-[4-phenyl-2-(phenylimino)-1,3-thiazolidin-3-yl]-ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N4S2 |
| InChI |
InChI=1S/C32H26N4S2/c1-5-13-25(14-6-1)29-23-37-31(33-27-17-9-3-10-18-27)35(29)21-22-36-30(26-15-7-2-8-16-26)24-38-32(36)34-28-19-11-4-12-20-28/h1-20,23-24H,21-22H2/b33-31-,34-32- |
| InChIKey |
YITPHRKVAOHZBO-WANSBIPISA-N |
| Molecular Weight |
530.708 g/mol |
| SMILES |
C=1(N(\C(SC1)=N\c1ccccc1)CCN1\C(SC=C1c1ccccc1)=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-5190000000-e55c8c38041542244f67 |
| Source of Spectrum |
E1-62-444-15a |
| Synonyms |
(N,N'Z,N,N'Z)-N,N'-(3,3'-(ethane-1,2-diyl)bis(4-phenylthiazole-3(3H)-yl-2(3H)-ylidene))dianiline |
| Wiley ID |
1743399 |
![1,2-Bis-[4-phenyl-2-(phenylimino)-1,3-thiazolidin-3-yl]-ethane](/api/spectrum/B0iWuhRMrpo/structure.png?h=300&w=458 "1,2-Bis-[4-phenyl-2-(phenylimino)-1,3-thiazolidin-3-yl]-ethane")
