| SpectraBase Spectrum ID |
20SOzZmvsDU |
| Name |
2-(triphenylphosphoranylideneamino)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20NO2P |
| InChI |
InChI=1S/C28H20NO2P/c30-27-20-26(28(31)25-19-11-10-18-24(25)27)29-32(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H |
| InChIKey |
GBGIYRUMRGJVAO-UHFFFAOYSA-N |
| Molecular Weight |
433.447 g/mol |
| SMILES |
C1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)=CC(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-001i-0120900000-ed06ad6924a5a44faaff |
| Source of Spectrum |
F-51-1271-19 |
| Synonyms |
2-(triphenylphosphoranylideneamino)naphthalene-1,4-dione |
| Wiley ID |
790766 |
