| SpectraBase Spectrum ID |
GuhPIDApkhi |
| Name |
2-Isopropylamino-1-[(N-(triphenylphosphoryl)imino)phenyl]benzimidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H31N4P |
| InChI |
InChI=1S/C34H31N4P/c1-26(2)35-34-36-30-22-12-14-24-32(30)38(34)33-25-15-13-23-31(33)37-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29/h3-26H,1-2H3,(H,35,36) |
| InChIKey |
DIDZHKGVCXRYJB-UHFFFAOYSA-N |
| Molecular Weight |
526.624 g/mol |
| SMILES |
N(c1[n](-c2c(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cccc2)c2ccccc2n1)C(C)C |
| SPLASH |
splash10-001i-0930000000-e93f9ee4443a0e50b054 |
| Source of Spectrum |
F-50-10034-3 |
| Synonyms |
N-isopropyl-1-{2-[(triphenylphosphoranylidene)amino]phenyl}-1H-benzimidazol-2-amine
N-isopropyl-N-(1-{2-[(triphenylphosphoranylidene)amino]phenyl}-1H-benzimidazol-2-yl)amine |
| Wiley ID |
1402884 |
![2-Isopropylamino-1-[(N-(triphenylphosphoryl)imino)phenyl]benzimidazole](/api/spectrum/GuhPIDApkhi/structure.png?h=300&w=458 "2-Isopropylamino-1-[(N-(triphenylphosphoryl)imino)phenyl]benzimidazole")
