| SpectraBase Spectrum ID |
7TzIs6llytt |
| Name |
N-[2-Phenyl-3-(2'-phenyl-3'-phenylimino-2,3-dihydro-1H-isoindol-1'-ylidene)-2,3-dihydro-1H-isoindol-1-ylidene]benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H28N4 |
| InChI |
InChI=1S/C40H28N4/c1-5-17-29(18-6-1)41-39-35-27-15-13-25-33(35)37(43(39)31-21-9-3-10-22-31)38-34-26-14-16-28-36(34)40(42-30-19-7-2-8-20-30)44(38)32-23-11-4-12-24-32/h1-28H/b38-37-,41-39+,42-40+ |
| InChIKey |
KZKKKOKSMFJRGB-NYRDOWMISA-N |
| Molecular Weight |
564.692 g/mol |
| SMILES |
c1(\N=C/2N(\C(=C/3N(\C(=N\c4ccccc4)c4c3cccc4)c3ccccc3)c3c2cccc3)c2ccccc2)ccccc1 |
| SPLASH |
splash10-03xr-2021290000-67466ff85f815f8e3959 |
| Source of Spectrum |
Y-35-126-3 |
| Synonyms |
(1E)-N,2-diphenyl-3-[(1Z,3E)-2-phenyl-3-(phenylimino)-2,3-dihydro-1H-isoindol-1-ylidene]-2,3-dihydro-1H-isoindol-1-imine |
| Wiley ID |
1407205 |
![N-[2-Phenyl-3-(2'-phenyl-3'-phenylimino-2,3-dihydro-1H-isoindol-1'-ylidene)-2,3-dihydro-1H-isoindol-1-ylidene]benzenamine](/api/spectrum/7TzIs6llytt/structure.png?h=300&w=458 "N-[2-Phenyl-3-(2'-phenyl-3'-phenylimino-2,3-dihydro-1H-isoindol-1'-ylidene)-2,3-dihydro-1H-isoindol-1-ylidene]benzenamine")
