[RH(ETA-4-1,5-CYCLOOCTADIENE)(KAPA-2-(3-ISO-PR2P-2-ME2N-INDENE))]-[BF4]
Compound with spectra: 1 NMR
![[RH(ETA-4-1,5-CYCLOOCTADIENE)(KAPA-2-(3-ISO-PR2P-2-ME2N-INDENE))]-[BF4]](/api/compound/7pLcuI6Zeqr.png?ph=true&h=300&w=458 "[RH(ETA-4-1,5-CYCLOOCTADIENE)(KAPA-2-(3-ISO-PR2P-2-ME2N-INDENE))]-[BF4]")
| SpectraBase Compound ID | 7pLcuI6Zeqr |
|---|---|
| InChI | InChI=1S/C17H26NP.C8H8.BF4.Rh/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h7-10,12-13H,11H2,1-6H3;1-2,7-8H2;;/q;;-1;/p+1 |
| InChIKey | RFHYEGFHESMSTB-UHFFFAOYSA-O |
| Mol Weight | 570.2 g/mol |
| Molecular Formula | C25H35BF4NPRh |
| Exact Mass | 570.15912 g/mol |
| Parent InChIKey | XWYURXIDQDIKKV-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diethyl (1R,3R,7aR)-1-methyl-1,3-diphenyl-4-(1-phenylvinyl)-3,5,7,7a-tetrahydrocyclopenta[c]pyran-6,6(1H)-dicarboxylate
(+/-)-OXYMITRONE
5-{p-[(-)-2,3:4,6-di-O-isopropylidene-L-gulo-hex-2-ulofuranosonamido]phenyl}-10,20-diphenylporphyrin
N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide
2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
Diindolyl-methane compound of yohimbine (isomer 1)
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-1,6,7-trimethyl-
9-Bromo-1,6-dimethyl-7-(2-oxopropyl)pyrano[2,3-c]xanthen-3(7H)-one
2-Nor-Isotetrandrine
| Title | Journal or Book | Year |
|---|---|---|
| A Catalytically Active, Charge-Neutral Rh(I) Zwitterion Featuring a P,N-Substituted “Naked” Indenide Ligand | Journal of the American Chemical Society | 2003 |