| SpectraBase Spectrum ID |
G6LPF4xJbFb |
| Name |
Benzenamine, 2-(1H-pyrrol-1-ylmethyl)-N-(triphenylphosphoranylidene)- |
| CAS Registry Number |
128103-01-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25N2P |
| InChI |
InChI=1S/C29H25N2P/c1-4-15-26(16-5-1)32(27-17-6-2-7-18-27,28-19-8-3-9-20-28)30-29-21-11-10-14-25(29)24-31-22-12-13-23-31/h1-23H,24H2 |
| InChIKey |
DOOVOPMANSPCHR-UHFFFAOYSA-N |
| Molecular Weight |
432.507 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(C[n]2cccc2)cccc1 |
| SPLASH |
splash10-0159-0904100000-da0647d95ffd370c50f8 |
| Source of Spectrum |
F-46-1069-13 |
| Synonyms |
1-{2-[(triphenylphosphoranylidene)amino]benzyl}-1H-pyrrole
N-[o-(triphenylphosphoranylidene)amino]benzyl pyrrole
Triphenyl-N-[2-(1H-pyrrol-1-ylmethyl)phenyl]phosphine imide |
| Wiley ID |
1382525 |
