SpectraBase Spectrum ID |
Etd9h0tvMCZ |
Name |
1,2-Bis-(5-(4-chlorophenylazo)-2-(N-phenylimino)-4-methyl-1,3-thiazolidin-3-yl) ethane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H28Cl2N8S2 |
InChI |
InChI=1S/C34H28Cl2N8S2/c1-23-31(41-39-29-17-13-25(35)14-18-29)45-33(37-27-9-5-3-6-10-27)43(23)21-22-44-24(2)32(42-40-30-19-15-26(36)16-20-30)46-34(44)38-28-11-7-4-8-12-28/h3-20H,21-22H2,1-2H3/b37-33-,38-34-,41-39+,42-40+ |
InChIKey |
CTIWHYHBHBBBFT-FLPOXFTHSA-N |
Molecular Weight |
683.680 g/mol |
SMILES |
C=1(S\C(N(C1C)CCN1\C(SC(=C1C)\N=N\c1ccc(cc1)Cl)=N\c1ccccc1)=N/c1ccccc1)\N=N\c1ccc(cc1)Cl |
SPLASH |
splash10-004i-9302000000-3d785b935cf3ec42c07d |
Source of Spectrum |
E1-62-443-5b |
Synonyms |
(N,N'Z,N,N'Z)-N,N'-((E)-3,3'-(ethane-1,2-diyl)bis(5-((E)-(4-chlorophenyl)diazenyl)-4-methylthiazole-3(3H)-yl-2(3H)-ylidene))dianiline |
Wiley ID |
1743404 |