| SpectraBase Spectrum ID |
8IH1uRadmUG |
| Name |
3,3'-((2-methyl-1,3-phenylene)diimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one) |
| Alternate Name(s) |
4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-keto-isoindol-1-yl)amino]anilino]isoindol-1-one
4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone
4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxo-isoindol-1-yl)amino]anilino]isoindol-1-one
4,5,6,7-tetrakis(chloranyl)-3-[[2-methyl-3-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]amino]isoindol-1-one
C.I. Pigment Yellow 109
EINECS 225-744-5 |
| CAS Registry Number |
5045-40-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H8Cl8N4O2 |
| InChI |
InChI=1S/C23H8Cl8N4O2/c1-5-6(32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24)3-2-4-7(5)33-21-9-11(23(37)35-21)15(27)19(31)17(29)13(9)25/h2-4H,1H3,(H,32,34,36)(H,33,35,37) |
| InChIKey |
WZSFTHVIIGGDOI-UHFFFAOYSA-N |
| Molecular Weight |
655.967 g/mol |
| SMILES |
N1C(c2c(\C1=N/c1c(c(\N=C/3c4c(C(N3)=O)c(c(c(c4Cl)Cl)Cl)Cl)ccc1)C)c(c(c(c2Cl)Cl)Cl)Cl)=O |
| SPLASH |
splash10-00y0-0008059000-a3df48652e268dd60a4b |
| Source of Spectrum |
KU-24-2-2 |
| Wiley ID |
1413186 |
