| SpectraBase Spectrum ID |
4HqZjkZagzt |
| Name |
2-[2-Phenyl(ethenyl)]-N-(triphenylphosphinidene)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26NP |
| InChI |
InChI=1S/C32H26NP/c1-5-15-27(16-6-1)25-26-28-17-13-14-24-32(28)33-34(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-26H/b26-25+ |
| InChIKey |
XVRUGQBTRPJFRM-OCEACIFDSA-N |
| Molecular Weight |
455.541 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(\C=C\c2ccccc2)cccc1 |
| SPLASH |
splash10-001i-0900100000-849955843fc2a1298049 |
| Source of Spectrum |
J-57-935-10 |
| Synonyms |
triphenyl({2-[(E)-2-phenylethenyl]phenyl}imino)phosphorane
triphenyl-N-{2-[(E)-2-phenylethenyl]phenyl}phosphine imide |
| Wiley ID |
1389099 |
![2-[2-Phenyl(ethenyl)]-N-(triphenylphosphinidene)aniline](/api/spectrum/4HqZjkZagzt/structure.png?h=300&w=458 "2-[2-Phenyl(ethenyl)]-N-(triphenylphosphinidene)aniline")
