[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-CH(CH3)2]+BF4-;DISTEREOMER-PI
Compound with spectra: 1 NMR
![[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-CH(CH3)2]+BF4-;DISTEREOMER-PI](/api/compound/5EwTB8yeDpR.png?ph=true&h=300&w=458 "[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-CH(CH3)2]+BF4-;DISTEREOMER-PI")
| SpectraBase Compound ID | 5EwTB8yeDpR |
|---|---|
| InChI | InChI=1S/C18H15P.C5H.C4H8O.BF4.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;1-4(2)3-5;2-1(3,4)5;1-2;/h1-15H;1H;3-4H,1-2H3;;;/q;;;2*-1;+1/p+1 |
| InChIKey | UCIKPQNWPMHTJQ-UHFFFAOYSA-O |
| Mol Weight | 699.49 g/mol |
| Molecular Formula | C27H25BF4NO2PRe |
| Exact Mass | 700.120961 g/mol |
| Parent InChIKey | MAXPVEJAIPTUMF-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
1,2,3,4,4a,4b,5,6,8,10-Decahydro-3.alpha.-hydroxy-2.alpha.-hydroxy-methyl-5b.beta.,8.alpha.-dimethyl-1.alpha.-vinyl-7H-2.beta.,10a.beta.-(epoxymethano)-phenanthren-7-one
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
[2S[2.alpha.(1S*,3R*,4R*,5S*,6S*,7R*)3.beta.]]-2-[8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,3,5,7-tetramethyl-4,6-bis(phenylmethoxy)octyl]-2,3-dihydro-3,5-dimethyl-4H-pyran-4-one
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
)6aRS,10RS)-6a,7,8,9,10,10a-hexahydro-2,4-dimethylspiro[6H[2]benzopyrano[3,4-d]pyrimidine-6,1'-cyclopentane]-1,3(2H,4H)dione
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
(3a.alpha.,4aR(*),15b.beta.,15c.alpha.)-(+-)-3a,6,7,10,15b,15c-Hexahydro-1,2-di-methyl-5H-[1,3]dioxolo[4,5-h]-1,3-dioxolo[4,5]cyclopenta[1,2-a]pyrrolo[2,1-b][3]benzazepin-9(4H)-one
| Title | Journal or Book | Year |
|---|---|---|
| A Crystallographic Map of Chiral Recognition in π Complexes of Aromatic Aldehydes and a Chiral Transition Metal Lewis Acid: Enantioface Binding Selectivities in Solution Correlate to Distances between Metal and Carbon Stereocenters in the Solid State | Journal of the American Chemical Society | 1996 |