| SpectraBase Spectrum ID |
WPiCJuatgO |
| Name |
2,3-Diphenyl-cis-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone |
| CAS Registry Number |
108059-27-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O2 |
| InChI |
InChI=1S/C24H18N2O2/c27-23-17-13-7-8-14-18(17)24(28)22-21(23)25-19(15-9-3-1-4-10-15)20(26-22)16-11-5-2-6-12-16/h1-14,19-20,25-26H/t19-,20+ |
| InChIKey |
AZNNWZQEWUQLGD-BGYRXZFFSA-N |
| Molecular Weight |
366.420 g/mol |
| SMILES |
N1[C@@]([C@@](NC2=C1C(=O)c1c(C2=O)cccc1)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-016r-0069000000-74931d6488b62bc38dbe |
| Source of Spectrum |
K-120-1128-1 |
| Synonyms |
(2R,3S)-2,3-diphenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione |
| Wiley ID |
1352236 |
![2,3-Diphenyl-cis-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone](/api/spectrum/WPiCJuatgO/structure.png?h=300&w=458 "2,3-Diphenyl-cis-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone")
