| SpectraBase Spectrum ID |
ocK2UhlPZA |
| Name |
3-[(4-Cyanophenyl)amino]-4-[(triphenyl-lambda5-phosphanylidene)amino]benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H23N4P |
| InChI |
InChI=1S/C32H23N4P/c33-23-25-16-19-27(20-17-25)35-32-22-26(24-34)18-21-31(32)36-37(28-10-4-1-5-11-28,29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-22,35H |
| InChIKey |
FYUKGVGKCOPRIB-UHFFFAOYSA-N |
| Molecular Weight |
494.538 g/mol |
| SMILES |
N(c1c(ccc(c1)C#N)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(cc1)C#N |
| SPLASH |
splash10-0006-0210900000-d3521ac9d797957aba4e |
| Source of Spectrum |
HAC-27-379-3l |
| Synonyms |
3-((4-cyanophenyl)amino)-4-((triphenyl-lambda5-phosphaneylidene)amino)benzonitrile |
| Wiley ID |
1804052 |
![3-[(4-Cyanophenyl)amino]-4-[(triphenyl-lambda5-phosphanylidene)amino]benzonitrile](/api/spectrum/ocK2UhlPZA/structure.png?h=300&w=458 "3-[(4-Cyanophenyl)amino]-4-[(triphenyl-lambda5-phosphanylidene)amino]benzonitrile")
