SpectraBase Spectrum ID |
BE66ebkCzta |
Name |
1,2-Bis-(5-phenylazo-2-(N-phenylimino)-4-methyl-1,3-thiazolene-3-yl)ethane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H30N8S2 |
InChI |
InChI=1S/C34H30N8S2/c1-25-31(39-37-29-19-11-5-12-20-29)43-33(35-27-15-7-3-8-16-27)41(25)23-24-42-26(2)32(40-38-30-21-13-6-14-22-30)44-34(42)36-28-17-9-4-10-18-28/h3-22H,23-24H2,1-2H3/b35-33+,36-34+,39-37+,40-38+ |
InChIKey |
HBQSWAGPNAPLLF-ZEQQUAQISA-N |
Molecular Weight |
614.790 g/mol |
SMILES |
C=1(S\C(N(C1C)CCN1\C(SC(=C1C)\N=N\c1ccccc1)=N/c1ccccc1)=N\c1ccccc1)\N=N\c1ccccc1 |
SPLASH |
splash10-0kdi-9610002000-e780cbbe2c97d961eef3 |
Source of Spectrum |
E1-62-443-5a |
Synonyms |
1,2-Bis-(5-phenylazo-2-(N-phenylimino)-4-methyl-1,3-thiazolidin-3-yl) ethane
(N,N'E,N,N'E)-N,N'-((E)-3,3'-(ethane-1,2-diyl)bis(4-methyl-5-((E)-phenyldiazenyl)thiazole-3(3H)-yl-2(3H)-ylidene))dianiline |
Wiley ID |
1739776 |