[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI
Compound with spectra: 4 NMR
![[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI](/api/compound/2MUSjD64HrB.png?ph=true&h=300&w=458 "[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI")
| SpectraBase Compound ID | 2MUSjD64HrB |
|---|---|
| InChI | InChI=1S/C18H15P.C7HF5O.C5H.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;8-3-2(1-13)4(9)6(11)7(12)5(3)10;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;1H;1H;;;/q;;;2*-1;+1/p+1 |
| InChIKey | UQSPCGNWQWZSTD-UHFFFAOYSA-O |
| Mol Weight | 823.46 g/mol |
| Molecular Formula | C30H18BF9NO2PRe |
| Exact Mass | 824.058201 g/mol |
| Parent InChIKey | HKDYFBMMGMLORP-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI'
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
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
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)
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
11-Methyloxime, bis(trimethylsilyl) derivative of methyl ester of 17.alpha.,20.alpha.-Dihydroxy-4-pregnen-3,11,20-trione-21-oic acid or Monomethyloxime, bis(trimethylsilyl) derivative of 20.alpha.-Dihydrocortisonic acid
[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
1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-ethenylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-(1"-hydroxyethyl)-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl-6,7-di*2-methoxycarbonylethyl)porphine
3,21-(Epoxy[2,4]hexadiynoxy)-5H,7H,19H-dibenzo[c,m][1,5,12,16]tetrao xacycloheptacosin-5,19-dione, 26,27,28,29-tetradehydro-8,9,10,11,12,13,14,15,16,17,25,30-dodecahydro-
| 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 |