[[4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL]-(2)]-RH2CL2
Compound with spectra: 1 NMR
![[[4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL]-(2)]-RH2CL2](/api/compound/CarBF6efRuZ.png?ph=true&h=300&w=458 "[[4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL]-(2)]-RH2CL2")
| SpectraBase Compound ID | CarBF6efRuZ |
|---|---|
| InChI | InChI=1S/2C40H36OP2S.4ClH.2Rh/c2*1-5-13-36(14-6-1)42(37-15-7-2-8-16-37)30-29-41-35-25-21-33(22-26-35)34-23-27-40(28-24-34)44-32-31-43(38-17-9-3-10-18-38)39-19-11-4-12-20-39;;;;;;/h2*1-28H,29-32H2;4*1H;; |
| InChIKey | WEPFLZHTHFKLST-UHFFFAOYSA-N |
| Mol Weight | 1605.12 g/mol |
| Molecular Formula | C80H76Cl4O2P4Rh2S2 |
| Exact Mass | 1602.110113 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2
[MIU-(1-(PPH2-CH2-CH2-S)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-RH]-[BF4]2
dimethyl 9-formyltricyclo[7.2.1.0(1,6)]dodec-10-ene-10,11-dicarboxylate
(1'R,2'R,3'R,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-2'-BROMO-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
4-thiazolidinone, 5-[(4-bromophenyl)methylene]-3-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-thioxo-, (5Z)-
5-BUTYL-4-CHLORO-5-METHYL-3-[1-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL-OXY)-ETHYL]-2,2-DIPHENYL-2,5-DIHYDRO-1,2-OXAPHOSPHOL-2-IUM-CHLORIDE
Ent-14b,18-diacetoxy-beyerane
(1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-bromophenyl)methanone
1,3-DIETHYL-4,5-DIPHENYL-EXO-BICYCLO-[3.1.0]-HEX-3-EN-2-OL
2-Anthraceneacetic acid, 4,5,10-trimethoxy-3-(methoxycarbonyl)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Halide-Induced Supramolecular Ligand Rearrangement | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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