| SpectraBase Spectrum ID |
8fZaO1a9mAv |
| Name |
Pyrazino[2',3':9,10]phenanthro[4,5-fgh]quinoxaline-5,6,12,13-tetracarbonitrile |
| CAS Registry Number |
55408-54-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H6N8 |
| InChI |
InChI=1S/C24H6N8/c25-7-15-17(9-27)31-23-13-5-2-6-14-20(13)19-11(21(23)29-15)3-1-4-12(19)22-24(14)32-18(10-28)16(8-26)30-22/h1-6H |
| InChIKey |
QKHFNWNAWLTHIA-UHFFFAOYSA-N |
| Molecular Weight |
406.368 g/mol |
| SMILES |
c1cc2c3c(c1)c1c(c4cccc(c34)c3c2nc(C#N)c(C#N)n3)nc(C#N)c(C#N)n1 |
| SPLASH |
splash10-0a4i-3312900000-747ade1808d6ebda1df3 |
| Source of Spectrum |
O-10-111-7 |
| Synonyms |
2,3,9,10-Tetracyanodibenzo[5,5a,6:11,11a,12]-1,4,7,10-tetraazanaphthacene |
| Wiley ID |
1372228 |
![Pyrazino[2',3':9,10]phenanthro[4,5-fgh]quinoxaline-5,6,12,13-tetracarbonitrile](/api/spectrum/8fZaO1a9mAv/structure.png?h=300&w=458 "Pyrazino[2',3':9,10]phenanthro[4,5-fgh]quinoxaline-5,6,12,13-tetracarbonitrile")
