| SpectraBase Spectrum ID |
1PaslCexia2 |
| Name |
Bis[((Z)-N-(2-allylimino)-4,9-dioxonaphtho[2,3-d]-thiazol-3(2H,4H,9H)-yl)-picolinamido(1-)N,N,N]copper(II) |
| Alternate Name(s) |
copper(II) (Z)-(2-(allylimino)-4,9-dioxo-4,9-dihydronaphtho[2,3-d]thiazol-3(2H)-yl)(picolinoyl)amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H26CuN8O6S2 |
| InChI |
InChI=1S/2C20H14N4O3S.Cu/c2*1-2-10-22-20-24(23-19(27)14-9-5-6-11-21-14)15-16(25)12-7-3-4-8-13(12)17(26)18(15)28-20;/h2*2-9,11H,1,10H2,(H,23,27);/q;;+2/p-2/b2*22-20-; |
| InChIKey |
LUMQEWQOFCIASE-SPAPECPESA-L |
| Literature Reference DOI |
10.1002/cjoc.201600195 |
| Molecular Weight |
842.364 g/mol |
| SMILES |
c1ccc2C(=O)C=3N([N-]C(c4ncccc4)=O)\C(=N\CC=C)SC3C(=O)c2c1.[Cu+2].c1cc2c(cc1)C(C1=C(C2=O)S\C(N1[N-]C(c1ccccn1)=O)=N/CC=C)=O |
| SPLASH |
splash10-0007-9120000040-dd6f5250a3557dbcdd28 |
| Source of Spectrum |
CJC-34-821-5b |
| Wiley ID |
1799311 |
![Bis[((Z)-N-(2-allylimino)-4,9-dioxonaphtho[2,3-d]-thiazol-3(2H,4H,9H)-yl)-picolinamido(1-)N,N,N]copper(II)](/api/spectrum/1PaslCexia2/structure.png?h=300&w=458 "Bis[((Z)-N-(2-allylimino)-4,9-dioxonaphtho[2,3-d]-thiazol-3(2H,4H,9H)-yl)-picolinamido(1-)N,N,N]copper(II)")
