| SpectraBase Spectrum ID |
DGc8jzzELn |
| Name |
2,3,8-Triphenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H23N3O2 |
| InChI |
InChI=1S/C32H23N3O2/c36-31-25-16-22-18-27-28(19-23(22)17-26(25)32(37)35(31)24-14-8-3-9-15-24)34-30(21-12-6-2-7-13-21)29(33-27)20-10-4-1-5-11-20/h1-15,18-19,25-26H,16-17H2 |
| InChIKey |
VCFNQTMHGZFRIR-UHFFFAOYSA-N |
| Molecular Weight |
481.555 g/mol |
| SMILES |
c1(nc2cc3c(cc2nc1-c1ccccc1)CC1C(N(C(C1C3)=O)c1ccccc1)=O)-c1ccccc1 |
| SPLASH |
splash10-001i-0000900000-494116b03011fb8cf28d |
| Source of Spectrum |
J-65-3401-16 |
| Synonyms |
2,3,8-triphenyl-9a,10-dihydro-6H-isoindolo[5,6-g]quinoxaline-7,9(6aH,8H)-dione |
| Wiley ID |
1532197 |
![2,3,8-Triphenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione](/api/spectrum/DGc8jzzELn/structure.png?h=300&w=458 "2,3,8-Triphenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione")
