| SpectraBase Spectrum ID |
F4CAVjfHM4Z |
| Name |
9,10-Bis(1,3-dithiol-2-ylideme)-2,6-bis(1,4,8-trioxa-5,7-dioxodecyl)-9,10-dihydroanthracene |
| Alternate Name(s) |
9,10-Bis(1,3-dithiol-2-ylidene)-2,6-bis(1,4,8-trioxa-5,7-dioxodecyl)-9,10-dihydroanthracene
Propanedioic acid O3-[2-[[9,10-bis(1,3-dithiol-2-ylidene)-6-[2-(3-ethoxy-1,3-dioxopropoxy)ethoxy]-2-anthracenyl]oxy]ethyl] ester O1-ethyl ester
3-O-[2-[9,10-bis(1,3-dithiol-2-ylidene)-6-[2-(3-ethoxy-3-oxopropanoyl)oxyethoxy]anthracen-2-yl]oxyethyl] 1-O-ethyl propanedioate
O3-[2-[[9,10-bis(1,3-dithiol-2-ylidene)-6-[2-(3-ethoxy-3-oxo-propanoyl)oxyethoxy]-2-anthryl]oxy]ethyl] O1-ethyl propanedioate
O3-[2-[9,10-bis(1,3-dithiol-2-ylidene)-6-[2-(3-ethoxy-3-oxidanylidene-propanoyl)oxyethoxy]anthracen-2-yl]oxyethyl] O1-ethyl propanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32O10S4 |
| InChI |
InChI=1S/C34H32O10S4/c1-3-39-27(35)19-29(37)43-11-9-41-21-5-7-23-25(17-21)31(33-45-13-14-46-33)24-8-6-22(18-26(24)32(23)34-47-15-16-48-34)42-10-12-44-30(38)20-28(36)40-4-2/h5-8,13-18H,3-4,9-12,19-20H2,1-2H3 |
| InChIKey |
XZMSDNFTVCXPPP-UHFFFAOYSA-N |
| Molecular Weight |
728.860 g/mol |
| SMILES |
C1(c2c(cc(cc2)OCCOC(CC(=O)OCC)=O)C(c2c1cc(cc2)OCCOC(CC(=O)OCC)=O)=C1SC=CS1)=C1SC=CS1 |
| SPLASH |
splash10-0udi-0000092000-01497d49a8b2427e356c |
| Source of Spectrum |
J-68-789-24 |
| Wiley ID |
1536296 |
