SOADBLHUZLKDRW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBMUxnrLWDi |
|---|---|
| InChI | InChI=1S/C49H39NP2/c1-50(51(46-30-22-42(23-31-46)38-14-6-2-7-15-38)47-32-24-43(25-33-47)39-16-8-3-9-17-39)52(48-34-26-44(27-35-48)40-18-10-4-11-19-40)49-36-28-45(29-37-49)41-20-12-5-13-21-41/h2-37H,1H3 |
| InChIKey | SOADBLHUZLKDRW-UHFFFAOYSA-N |
| Mol Weight | 703.8 g/mol |
| Molecular Formula | C49H39NP2 |
| Exact Mass | 703.255774 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-[DI-(4-METHOXYPHENYL)-PHOSPHINO]-1,2-DIMETHYLHYDRAZINE
OAHYOVKPOOZSEV-UHFFFAOYSA-N
Phosphinous amide, N-methyl-P,P-diphenyl-N-(1-phenylethyl)-, (S)-
Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
BIS-(DIPHENYLPHOSPHINO)-1,2-DIETHYLHYDRAZINE
4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL
TRANS-3-(4-PHENYLBENZOYL)-4-HYDROXYTETRAHYDROFURAN
2-Methylenesuccinic acid, bis-(2-biphenyl-4-yl-2-oxoethyl ester)
2-[1,1'-Biphenyl]-4-yl-2-oxoethyl (3-methylphenoxy)acetate
1,1':4',1''-Terphenyl, 2-nitro-
| Title | Journal or Book | Year |
|---|---|---|
| Ethylene Tetramerization: A New Route to Produce 1-Octene in Exceptionally High Selectivities | 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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