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[MIU-(1-(PPH2-CH2-CH2-S)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-PD]-[BF4]4

Compound with spectra: 1 NMR

[MIU-(1-(PPH2-CH2-CH2-S)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-PD]-[BF4]4
SpectraBase Compound ID E1WtDLu6qGp
InChI InChI=1S/2C34H32P2S2.4BF4.2Pd/c2*1-5-13-29(14-6-1)35(30-15-7-2-8-16-30)25-27-37-33-21-23-34(24-22-33)38-28-26-36(31-17-9-3-10-18-31)32-19-11-4-12-20-32;4*2-1(3,4)5;;/h2*1-24H,25-28H2;;;;;;/q;;4*-1;;/p+4
InChIKey WNOKARNHWUJAPI-UHFFFAOYSA-R
Mol Weight 1697.5 g/mol
Molecular Formula C68H68B4F16P4Pd2S4
Exact Mass 1696.134066 g/mol
Parent InChIKey KCSLRJGOKCZZSX-UHFFFAOYSA-P

View Spectrum of [MIU-(1-(PPH2-CH2-CH2-S)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-PD]-[BF4]4

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3NO2
Chlorthalidone 3ME
2,2-DIPHENYL-2-CHLORO-3,5-BIS(2-HYDROTETRAFLUOROETHYL)-1,4,2-DIOXAPHOSPHOLANE
2-Ethoxycarbonyl-5-methoxycarbonyl-3,4,6-trimethyl-1,5-dihydro-pyrrolo[3,2-f]indole
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-
1-[3,5-DI-O-BENZYL-3-C-(2-HYDROXYETHYL)-BETA-D-RIBOFURANOSYL]-THYMINE
N,N,2-trimethyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxamide
4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-pyridinylmethyl)-3-(2-pyridinylmethylene)-, 1,1-dioxide, (3E)-
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,4,5,6-hexahydro-3-[1-(1-naphthalenyl)ethyl]-, methyl ester, [S-(R*,S*)]-
cis-2,3-Epoxy-2,3-dihydro-7,8-dimethoxy-1,4-phenanthrenequinone
7H-benz[de]anthracen-7-one, 2-phenyl-
Title Journal or Book Year
Stepwise Formation of Heterobimetallic Macrocycles Synthesized via the Weak-Link Approach Journal of the American Chemical Society 2003
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