| SpectraBase Spectrum ID |
7gYCV2VkeCq |
| Name |
Benzenamine, 2-(1H-pyrrol-1-yl)-N-(triphenylphosphoranylidene)- |
| CAS Registry Number |
125187-92-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23N2P |
| InChI |
InChI=1S/C28H23N2P/c1-4-14-24(15-5-1)31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-27-20-10-11-21-28(27)30-22-12-13-23-30/h1-23H |
| InChIKey |
OFYPQPFARMSOIT-UHFFFAOYSA-N |
| Molecular Weight |
418.480 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(-[n]2cccc2)cccc1 |
| SPLASH |
splash10-0a59-0900000000-08837991b65429a91674 |
| Source of Spectrum |
F-46-1069-4 |
| Synonyms |
1-{2-[(triphenylphosphoranylidene)amino]phenyl}-1H-pyrrole
N-[o-(triphenylphosphoranylidene)amino]phenyl pyrrole
Triphenyl-N-[2-(1H-pyrrol-1-yl)phenyl]phosphine imide |
| Wiley ID |
1377477 |
