[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2
Compound with spectra: 1 NMR
![[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2](/api/compound/8htsf4IpqKK.png?ph=true&h=300&w=458 "[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2")
| SpectraBase Compound ID | 8htsf4IpqKK |
|---|---|
| InChI | InChI=1S/2C34H32OP2S.4ClH.2Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;;;;;;/h2*1-24H,25-28H2;4*1H;; |
| InChIKey | ZFQOGZBAFDGPIO-UHFFFAOYSA-N |
| Mol Weight | 1452.93 g/mol |
| Molecular Formula | C68H68Cl4O2P4Rh2S2 |
| Exact Mass | 1450.047513 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
[MIU-(1-(PPH2-CH2-CH2-S)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-RH]-[BF4]2
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2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE
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pyrazolo[1,5-a]pyrimidine, 3-(3,4-dimethoxyphenyl)-2-methyl-5-(4-pyridinyl)-7-(trifluoromethyl)-
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| Title | Journal or Book | Year |
|---|---|---|
| Halide-Induced Supramolecular Ligand Rearrangement | Journal of the American Chemical Society | 2004 |