SpectraBase Spectrum ID |
2U2U0vIG87A |
Name |
1,2-Bis-[4-(benzofuran-3-yl) -2-(phenylimino) -1,3-thiazolidin-3-yl] ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H26N4O2S2 |
InChI |
InChI=1S/C36H26N4O2S2/c1-3-11-25(12-4-1)37-35-39(31(23-43-35)29-21-41-33-17-9-7-15-27(29)33)19-20-40-32(30-22-42-34-18-10-8-16-28(30)34)24-44-36(40)38-26-13-5-2-6-14-26/h1-18,21-24H,19-20H2/b37-35-,38-36- |
InChIKey |
SPPUJXSZAFBITG-JXPYRENWSA-N |
Molecular Weight |
610.750 g/mol |
SMILES |
C=1(c2coc3c2cccc3)N(\C(=N\c2ccccc2)SC1)CCN1C(c2coc3c2cccc3)=CS\C1=N\c1ccccc1 |
SPLASH |
splash10-014i-1209000000-88194d2bfde4858b8d96 |
Source of Spectrum |
E1-62-444-15c |
Synonyms |
(N,N'Z,N,N'Z)-N,N'-(3,3'-(ethane-1,2-diyl)bis(4-(benzofuran-3-yl)thiazole-3(3H)-yl-2(3H)-ylidene))dianiline |
Wiley ID |
1743397 |