| SpectraBase Spectrum ID |
DiVnn7VC46K |
| Name |
10-Phenylamino-9-phenyl-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 |
C37H32N2O2 |
| InChI |
InChI=1S/C37H32N2O2/c40-33-23-28(25-13-5-1-6-14-25)21-31-36(33)35(27-17-9-3-10-18-27)37-32(39(31)38-30-19-11-4-12-20-30)22-29(24-34(37)41)26-15-7-2-8-16-26/h1-20,28-29,35,38H,21-24H2 |
| InChIKey |
UNYNSNNUMUWXAF-UHFFFAOYSA-N |
| Molecular Weight |
536.675 g/mol |
| SMILES |
N(N1C2=C(C(=O)CC(C2)c2ccccc2)C(C2=C1CC(CC2=O)c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000i-0000090000-6a375cfbb7629828f0e3 |
| Source of Spectrum |
Y-49-199-4j |
| Synonyms |
10-anilino-3,6,9-triphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
3,6,9-triphenyl-10-phenylazanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706589 |
