| SpectraBase Spectrum ID |
GOHbmAaNeKQ |
| Name |
[2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-phosphorane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H26N3P |
| InChI |
InChI=1S/C35H26N3P/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/h1-25H,(H,36,37) |
| InChIKey |
GRDQKMJAOHGVOG-UHFFFAOYSA-N |
| Molecular Weight |
519.588 g/mol |
| SMILES |
N1c2c3c(cccc3N=C1c1c(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cccc1)ccc2 |
| SPLASH |
splash10-001i-0900000000-c3d4d5e9f4b2422fdd79 |
| Source of Spectrum |
U-1994-746-3 |
| Synonyms |
[2-(1H-perimidin-2-yl)phenyl]imino-triphenylphosphorane |
| Wiley ID |
766120 |
![[2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-phosphorane](/api/spectrum/GOHbmAaNeKQ/structure.png?h=300&w=458 "[2-(1H-perimidin-2-yl)phenyl]imino-triphenyl-phosphorane")
