| SpectraBase Spectrum ID |
63IVKT88be8 |
| Name |
2-(triphenylphosphoranylideneamino)benzo[f]benzotriazole-4,9-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H19N4O2P |
| InChI |
InChI=1S/C28H19N4O2P/c33-27-23-18-10-11-19-24(23)28(34)26-25(27)29-32(30-26)31-35(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H |
| InChIKey |
XONJZGJIDPJWQA-UHFFFAOYSA-N |
| Molecular Weight |
474.460 g/mol |
| SMILES |
c12c(n[n](n2)N=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-024i-0070900000-436767e4438328de8fa3 |
| Source of Spectrum |
J-62-4083-3 |
| Synonyms |
2-(triphenylphosphoranylideneamino)benzo[f]benzotriazole-4,9-quinone |
| Wiley ID |
1393932 |
![2-(Triphenylphosphoranylideneamino)benzo[F]benzotriazole-4,9-dione](/api/spectrum/63IVKT88be8/structure.png?h=300&w=458 "2-(Triphenylphosphoranylideneamino)benzo[F]benzotriazole-4,9-dione")
