| SpectraBase Spectrum ID |
AN0uUOQLOgC |
| Name |
Benzenamine, 2-(1H-indol-2-yl)-N-(triphenylphosphoranylidene)- |
| CAS Registry Number |
125187-98-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H25N2P |
| InChI |
InChI=1S/C32H25N2P/c1-4-15-26(16-5-1)35(27-17-6-2-7-18-27,28-19-8-3-9-20-28)34-31-23-13-11-21-29(31)32-24-25-14-10-12-22-30(25)33-32/h1-24,33H |
| InChIKey |
QSDVSYTZVICFPF-UHFFFAOYSA-N |
| Molecular Weight |
468.540 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1 |
| SPLASH |
splash10-014i-0200900000-7226cb10d4031271b9d1 |
| Source of Spectrum |
F-46-1072-19 |
| Synonyms |
2-{2-[(triphenylphosphoranylidene)amino]phenyl}-1H-indole
2-{n-[o-(triphenylphosphinylidenyl)amino]phenyl}-1H-indole
N-[2-(1H-indol-2-yl)phenyl]triphenylphosphine imide |
| Wiley ID |
1392523 |
