| SpectraBase Spectrum ID |
LeBBQRyM7HY |
| Name |
2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLE-BROMIDE |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C39H28BrN2P |
| InChI |
InChI=1S/C39H28N2P.BrH/c1-4-14-29(15-5-1)42(30-16-6-2-7-17-30,31-18-8-3-9-19-31)32-26-24-28(25-27-32)39-40-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)38(37)41-39;/h1-27H,(H,40,41);1H/q+1;/p-1 |
| InChIKey |
VZJGNGLSBDCDNP-UHFFFAOYSA-M |
| Literature Reference Author |
D.W.ALLEN,J.HAWKRIGG,H.ADAMS,B.F.TAYLOR,D.E.HIBBS,M.B.HURSTH
OUSE |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,335(1998) |
| Literature Reference DOI |
10.1039/a704358i |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI8014 |
![2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLE-BROMIDE](/api/spectrum/LeBBQRyM7HY/structure.png?h=300&w=458 "2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLE-BROMIDE")
