| SpectraBase Spectrum ID |
ltD3nQboKZ |
| Name |
4,4'-Bis(3-trifluoromethylphenylamino)-5,5'-bis(3-trifluoromethylphenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole |
| Alternate Name(s) |
(2Z,5Z)-2-[(2Z)-2-((5Z)-4-[3-(trifluoromethyl)anilino]-5-{[3-(trifluoromethyl)phenyl]imino}-1,5-dihydro-2H-imidazol-2-ylidene)ethylidene]-N-[3-(trifluoromethyl)phenyl]-5-{[3-(trifluoromethyl)phenyl]imino}-2,5-dihydro-1H-imidazol-4-amine
N-{(2Z,5Z)-4-[3-(trifluoromethyl)anilino]-2-[(2Z)-2-((5Z)-4-[3-(trifluoromethyl)anilino]-5-{[3-(trifluoromethyl)phenyl]imino}-1,5-dihydro-2H-imidazol-2-ylidene)ethylidene]-1H-imidazol-5-ylidene}-N-[3-(trifluoromethyl)phenyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H22F12N8 |
| InChI |
InChI=1S/C36H22F12N8/c37-33(38,39)19-5-1-9-23(15-19)49-29-30(50-24-10-2-6-20(16-24)34(40,41)42)54-27(53-29)13-14-28-55-31(51-25-11-3-7-21(17-25)35(43,44)45)32(56-28)52-26-12-4-8-22(18-26)36(46,47)48/h1-18H,(H,49,53)(H,50,54)(H,51,55)(H,52,56) |
| InChIKey |
VXEBAXJINVCJGM-UHFFFAOYSA-N |
| Molecular Weight |
794.609 g/mol |
| SMILES |
N1\C(C(=N\C1=C\C=C\1N=C(\C(N1)=N/c1cc(C(F)(F)F)ccc1)Nc1cc(C(F)(F)F)ccc1)Nc1cc(C(F)(F)F)ccc1)=N/c1cc(C(F)(F)F)ccc1 |
| SPLASH |
splash10-00dr-0900000000-06ef124fab8261cb8b64 |
| Source of Spectrum |
SO-0-1303-4 |
| Wiley ID |
874031 |
