| SpectraBase Spectrum ID |
4aRQKVmxmMk |
| Name |
3,5-Bis[bis(4-chlorophenyl)methylene]-1,2,4-trithiolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16Cl4S3 |
| InChI |
InChI=1S/C28H16Cl4S3/c29-21-9-1-17(2-10-21)25(18-3-11-22(30)12-4-18)27-33-28(35-34-27)26(19-5-13-23(31)14-6-19)20-7-15-24(32)16-8-20/h1-16H |
| InChIKey |
DSBJEENSROQGGU-UHFFFAOYSA-N |
| Molecular Weight |
590.428 g/mol |
| SMILES |
C1(SSC(S1)=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0090000000-6469315c3860f6b09448 |
| Source of Spectrum |
SO-0-908-5 |
| Wiley ID |
1537502 |
![3,5-Bis[bis(4-chlorophenyl)methylene]-1,2,4-trithiolane](/api/spectrum/4aRQKVmxmMk/structure.png?h=300&w=458 "3,5-Bis[bis(4-chlorophenyl)methylene]-1,2,4-trithiolane")
