(R)-BINAP.CUCL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E2j7MSEA4KW |
|---|---|
| InChI | InChI=1S/C44H32P2.ClH.Cu/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;/h1-32H;1H;/q;;-1/p+1 |
| InChIKey | SVJNDCXJNFGUIB-UHFFFAOYSA-O |
| Mol Weight | 723.7 g/mol |
| Molecular Formula | C44H34ClCuP2 |
| Exact Mass | 722.112025 g/mol |
| Parent InChIKey | MUALRAIOVNYAIW-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-bis[3,5-bis(trifluoromethyl)phenyl]phosphoryl-1-(2-methoxynaphthalen-1-yl)naphthalene
1-(2-benzhydrylsulfanyl-1-naphthyl)-2-diphenylphosphoryl-naphthalene
2,2'-bis(Methoxymethoxy)-3-(1"-hydroxyisopentyl)-1,1'-binaphthalene
(S)-2-(Diphenylphosphinyl)-1,1'-binaphth-2'-ol-N,N-dimethylthiocarbamate
Tributyl[2,2'-dimethoxy-3'-(methoxymethyl0-1,1'-binaphthalen-7-yl]stannane
[1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE]TRIPHOSPHACYCLOPROPENYLIRIDIUM
LACINIATOSIDE-3
SYFZFCGJDKTBGT-UHFFFAOYSA-N
(S)-[[2-DI-(P-TOLYL)-PHOSPHINO]-[2'-DI-(P-TOLYL)-PHOSPHINEOXIDE]-BINAPHTHYL]
9,10-diketo-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-anthracene-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Scavenging and Reclaiming Phosphines Associated with Group 10 Metal-Mediated Couplings | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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