PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNET2)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 34SLYC2LiH1 |
|---|---|
| InChI | InChI=1S/C38H33.C5H10NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-3-6(4-2)5-8-7;/h5-25H,1-4H3;3-4H2,1-2H3;/q;-1;+1/b36-26?,38-37-;; |
| InChIKey | IZHCTWCRVNVFHM-GLJSTOMRSA-N |
| Mol Weight | 744.4 g/mol |
| Molecular Formula | C43H43NPdS2 |
| Exact Mass | 743.187173 g/mol |
| Parent InChIKey | PUFKQTYTMQLGRW-NOFYXINASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2)
2,4-Cyclopentadien-1-one, 2,4-bis(p-fluorophenyl)-3,5-diphenyl-
Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
5,6-DIMETHYL-1,2,3,4-TETRAPHENYLCALICEN
2-(4-Methoxyphenyl)-3-(4-methylphenyl)-1H-inden-1-one
2,3-Bis(4-methylphenyl)-1H-inden-1-one
2-Methyl-3,4-bis(p-methoxyphenyl)-5-phenylcyclopentadienone
3-(4-Ethylphenyl)-2-(4-methoxyphenyl)-1H-inden-1-one
1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
2-Bromanyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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