| SpectraBase Spectrum ID |
FqgFWCaky0d |
| Name |
TETRAKIS-[4'-CHLORO-(1,1'-BIPHENYL)-4-YL]-METHANE |
| Compound Number |
5E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C49H32Cl4 |
| InChI |
InChI=1S/C49H32Cl4/c50-45-25-9-37(10-26-45)33-1-17-41(18-2-33)49(42-19-3-34(4-20-42)38-11-27-46(51)28-12-38,43-21-5-35(6-22-43)39-13-29-47(52)30-14-39)44-23-7-36(8-24-44)40-15-31-48(53)32-16-40/h1-32H |
| InChIKey |
NVXZKYIEQQOLHT-UHFFFAOYSA-N |
| Literature Reference Author |
C.I.SCHILLING,O.PLIETZSCH,M.NIEGER,T.MULLER,S.BRAESE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,1743(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001567 |
| Molecular Weight |
762.605 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20847 |
![TETRAKIS-[4'-CHLORO-(1,1'-BIPHENYL)-4-YL]-METHANE](/api/spectrum/FqgFWCaky0d/structure.png?h=300&w=458 "TETRAKIS-[4'-CHLORO-(1,1'-BIPHENYL)-4-YL]-METHANE")
