| SpectraBase Spectrum ID |
EhFPCZsBIAO |
| Name |
3,3,6,6-Tetramethyl-9-(4-cyanophenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O2 |
| InChI |
InChI=1S/C24H26N2O2/c1-23(2)9-16-21(18(27)11-23)20(15-7-5-14(13-25)6-8-15)22-17(26-16)10-24(3,4)12-19(22)28/h5-8,20,26H,9-12H2,1-4H3 |
| InChIKey |
CCJBJBOJVJXXAJ-UHFFFAOYSA-N |
| Molecular Weight |
374.484 g/mol |
| SMILES |
N1C2=C(C(C3=C1CC(CC3=O)(C)C)c1ccc(C#N)cc1)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-00di-0190000000-ca3a6b54bc711ae289eb |
| Source of Spectrum |
Y-49-114-4c |
| Synonyms |
4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)benzonitrile
4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]benzenecarbonitrile |
| Wiley ID |
1706422 |
