| SpectraBase Spectrum ID |
3imxMnkiGYh |
| Name |
2-(p-Chlorobenzylidene)-1-thiotetralone dimer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26Cl2S2 |
| InChI |
InChI=1S/2C17H13ClS/c2*18-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)17(14)19/h2*1-6,9-11H,7-8H2/b2*14-11+ |
| InChIKey |
LSZWLKUAGJZTNM-UQPYKHEDSA-N |
| Molecular Weight |
569.608 g/mol |
| SMILES |
C1(\C(=C\c2ccc(cc2)Cl)CCc2c1cccc2)=S.C1(\C(=C\c2ccc(Cl)cc2)CCc2c1cccc2)=S |
| SPLASH |
splash10-001i-0090000000-6f7690f0b9f51aefe4fc |
| Source of Spectrum |
J-43-4149-0 |
| Synonyms |
bis((2E)-2-[(4-chlorophenyl)methylidene]-1,2,3,4-tetrahydronaphthalene-1-thione) |
| Wiley ID |
1407539 |
