| SpectraBase Spectrum ID |
6cV3UrH0ZML |
| Name |
5,6,8,9-tetracyano-14,15,17,18-tetramethyl-2,11-dithia[3,3]paracyclophane |
| CAS Registry Number |
105562-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N4S2 |
| InChI |
InChI=1S/C24H20N4S2/c1-13-14(2)22-10-30-12-24-19(7-27)17(5-25)23(18(6-26)20(24)8-28)11-29-9-21(13)15(3)16(22)4/h9-12H2,1-4H3 |
| InChIKey |
PSLZGFHQUZPNKP-UHFFFAOYSA-N |
| Molecular Weight |
428.572 g/mol |
| SMILES |
c1(c(c2CSCc3c(c(c(CSCc1c(c2C#N)C#N)c(c3C)C)C)C)C#N)C#N |
| SPLASH |
splash10-0006-0900100000-98a1a49d40efe4688437 |
| Source of Spectrum |
K-120-546-12 |
| Synonyms |
13,14,15,16-tetramethyl-3,10-dithiatricyclo[10.2.2.2(5,8)]octadeca-1(14),5,7,12,15,17-hexaene-6,7,17,18-tetracarbonitrile |
| Wiley ID |
1380713 |
![5,6,8,9-tetracyano-14,15,17,18-tetramethyl-2,11-dithia[3,3]paracyclophane](/api/spectrum/6cV3UrH0ZML/structure.png?h=300&w=458 "5,6,8,9-tetracyano-14,15,17,18-tetramethyl-2,11-dithia[3,3]paracyclophane")
