| SpectraBase Spectrum ID |
Ctcz6aoWZLD |
| Name |
triphenyl-[(2-prop-2-enyl-1-naphthalenyl)imino]phosphorane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26NP |
| InChI |
InChI=1S/C31H26NP/c1-2-14-26-24-23-25-15-12-13-22-30(25)31(26)32-33(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29/h2-13,15-24H,1,14H2 |
| InChIKey |
GQDJAXAKPCDMDQ-UHFFFAOYSA-N |
| Molecular Weight |
443.530 g/mol |
| SMILES |
c1(c(ccc2ccccc12)CC=C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-3f15c2e48e65292f40b4 |
| Source of Spectrum |
KC-61-7618-6 |
| Synonyms |
(2-allyl-1-naphthyl)imino-triphenyl-$l^{5}-phosphane
triphenyl-(2-prop-2-enylnaphthalen-1-yl)imino-$l^{5}-phosphane |
| Wiley ID |
1630029 |
![Triphenyl-[(2-prop-2-enyl-1-naphthalenyl)imino]phosphorane](/api/spectrum/Ctcz6aoWZLD/structure.png?h=300&w=458 "Triphenyl-[(2-prop-2-enyl-1-naphthalenyl)imino]phosphorane")
