| SpectraBase Spectrum ID |
31RdLH6sH8C |
| Name |
2-[2-(4-Pyridyl)ethenyl]-N-(triphenylphosphinidene)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H25N2P |
| InChI |
InChI=1S/C31H25N2P/c1-4-13-28(14-5-1)34(29-15-6-2-7-16-29,30-17-8-3-9-18-30)33-31-19-11-10-12-27(31)21-20-26-22-24-32-25-23-26/h1-25H/b21-20+ |
| InChIKey |
ULTKGPRQSRRNTA-QZQOTICOSA-N |
| Molecular Weight |
456.529 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(\C=C\c2ccncc2)cccc1 |
| SPLASH |
splash10-001i-0900000000-8b06bd9176397ef69d02 |
| Source of Spectrum |
J-57-936-12 |
| Synonyms |
4-((E)-2-{2-[(triphenylphosphoranylidene)amino]phenyl}ethenyl)pyridine
triphenyl-N-{2-[(E)-2-(4-pyridinyl)ethenyl]phenyl}phosphine imide |
| Wiley ID |
1389516 |
![2-[2-(4-Pyridyl)ethenyl]-N-(triphenylphosphinidene)aniline](/api/spectrum/31RdLH6sH8C/structure.png?h=300&w=458 "2-[2-(4-Pyridyl)ethenyl]-N-(triphenylphosphinidene)aniline")
