| SpectraBase Spectrum ID |
C8K12zaDoNu |
| Name |
2-[2'-(Triphenylphosphorylideneamino)phenyl]-2,3-dihydro-1H-perimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N3P |
| InChI |
InChI=1S/C35H28N3P/c1-4-16-27(17-5-1)39(28-18-6-2-7-19-28,29-20-8-3-9-21-29)38-31-23-11-10-22-30(31)35-36-32-24-12-14-26-15-13-25-33(37-35)34(26)32/h1-25,35-37H |
| InChIKey |
HVVJUPLUXQFLAF-UHFFFAOYSA-N |
| Molecular Weight |
521.604 g/mol |
| SMILES |
N1c2cccc3c2c(NC1c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)ccc3 |
| SPLASH |
splash10-0a4i-0090000000-e77e02d5fd4ed2fee256 |
| Source of Spectrum |
U-1994-746-2 |
| Synonyms |
2-{2-[(triphenylphosphoranylidene)amino]phenyl}-2,3-dihydro-1H-perimidine
N-[2-(2,3-dihydro-1H-perimidin-2-yl)phenyl]triphenylphosphine imide |
| Wiley ID |
766121 |
![2-[2'-(Triphenylphosphorylideneamino)phenyl]-2,3-dihydro-1H-perimidine](/api/spectrum/C8K12zaDoNu/structure.png?h=300&w=458 "2-[2'-(Triphenylphosphorylideneamino)phenyl]-2,3-dihydro-1H-perimidine")
