| SpectraBase Spectrum ID |
7SmE65qxvs5 |
| Name |
10-amino-9-(4-chlorophenyl)-3,6-diphenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H27ClN2O2 |
| InChI |
InChI=1S/C31H27ClN2O2/c32-24-13-11-21(12-14-24)29-30-25(15-22(17-27(30)35)19-7-3-1-4-8-19)34(33)26-16-23(18-28(36)31(26)29)20-9-5-2-6-10-20/h1-14,22-23,29H,15-18,33H2 |
| InChIKey |
ZUHDGXVQNWJRMX-UHFFFAOYSA-N |
| Molecular Weight |
495.022 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccccc1)c1ccc(cc1)Cl)C(CC(c1ccccc1)C2)=O |
| SPLASH |
splash10-0002-0000900000-0efed303f94f8b65967f |
| Source of Spectrum |
Y-49-198-4g |
| Synonyms |
10-amino-9-(4-chlorophenyl)-3,6-diphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-9-(4-chlorophenyl)-3,6-diphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706590 |
