| SpectraBase Spectrum ID |
7AQhZ3Uh65U |
| Name |
10-amino-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 |
C31H28N2O2 |
| InChI |
InChI=1S/C31H28N2O2/c32-33-25-16-23(20-10-4-1-5-11-20)18-27(34)30(25)29(22-14-8-3-9-15-22)31-26(33)17-24(19-28(31)35)21-12-6-2-7-13-21/h1-15,23-24,29H,16-19,32H2 |
| InChIKey |
NNIXNELWBSIFRS-UHFFFAOYSA-N |
| Molecular Weight |
460.577 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccccc1)c1ccccc1)C(CC(c1ccccc1)C2)=O |
| SPLASH |
splash10-03di-0000900000-b703a4ce4378e57adba1 |
| Source of Spectrum |
Y-49-198-4f |
| Synonyms |
10-amino-3,6,9-triphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-3,6,9-triphenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706591 |
