| SpectraBase Spectrum ID |
CGENklbVYb4 |
| Name |
1,2-Bis-(5-(4-tolylazo)-2-(N-phenylimino)-4-methyl-1,3- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H34N8S2 |
| InChI |
InChI=1S/C36H34N8S2/c1-25-15-19-31(20-16-25)39-41-33-27(3)43(35(45-33)37-29-11-7-5-8-12-29)23-24-44-28(4)34(42-40-32-21-17-26(2)18-22-32)46-36(44)38-30-13-9-6-10-14-30/h5-22H,23-24H2,1-4H3/b37-35-,38-36-,41-39+,42-40+ |
| InChIKey |
YEBWUHXMVYTCRR-IXTSEIQRSA-N |
| Molecular Weight |
642.844 g/mol |
| SMILES |
C=1(S\C(N(C1C)CCN1\C(SC(=C1C)\N=N\c1ccc(cc1)C)=N\c1ccccc1)=N/c1ccccc1)\N=N\c1ccc(C)cc1 |
| SPLASH |
splash10-0693-9403001000-249e076d6777e7c258c6 |
| Source of Spectrum |
E1-62-443-5c |
| Synonyms |
1,2-Bis-(5-(4-tolylazo)-2-(N-phenylimino)-4-methyl-1,3-thiazole-ethane
(N,N'Z,N,N'Z)-N,N'-((E)-3,3'-(ethane-1,2-diyl)bis(4-methyl-5-((E)-p-tolyldiazenyl)thiazole-3(3H)-yl-2(3H)-ylidene))dianiline |
| Wiley ID |
1739775 |
