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TRANS-[CPRUH2-[[S-(C),S-(P)]-P-(CY)-P-(PH)-PF]]-CF3CO2

Compound with spectra: 1 NMR

TRANS-[CPRUH2-[[S-(C),S-(P)]-P-(CY)-P-(PH)-PF]]-CF3CO2
SpectraBase Compound ID DfmginxSZht
InChI InChI=1S/C37H39P2.C5H.C2HF3O2.Fe.Ru.2H/c1-5-18-31(19-6-1)38(32-20-7-2-8-21-32)36-27-15-26-35(36)37(29-28-30-16-13-14-17-30)39(33-22-9-3-10-23-33)34-24-11-4-12-25-34;1-2-4-5-3-1;3-2(4,5)1(6)7;;;;/h3-4,9-12,15-16,22-25,31-32,37H,1-2,5-8,18-21,28-29H2;1H;(H,6,7);;;;/q;;;;-2;;/p+1/t37-;;;;;;/m0....../s1
InChIKey HFALUFYNIOXPEY-WYIGRIARSA-O
Mol Weight 880.7 g/mol
Molecular Formula C44H44F3FeO2P2Ru
Exact Mass 881.11614 g/mol
Parent InChIKey UXQIIYHXLADCKT-UPBDWNDHSA-O
Enantiomer InChIKey HFALUFYNIOXPEY-RUJUBOBESA-O
Racemate InChIKey HFALUFYNIOXPEY-UHFFFAOYSA-O

View Spectrum of TRANS-[CPRUH2-[[S-(C),S-(P)]-P-(CY)-P-(PH)-PF]]-CF3CO2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
2,3,4,5,10,11,12,13,17,17,18,18-dodecamethyl-pentacyclo[5.9.0(1,7).0(9,15).1(2,6).1(10,15)]octadacane-1(7),3,8,11,15-pentaene-5,13-dione
{2-(2,2-diphenylacetyl)-4-methyl-6,6-diphenyl-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-triene-3-one}tricarbonyliron
3-[(3R,7aS)-2-phenylperhydropyrrolo[1,2-c]imidazol-3-yl]-5-phenyl-4-methoxycarbonyl-2,3,4,5-tetrahydropyrrole-2-carboxylic acid methyl ester
6-(tert-Butyldimethylsiloxy)-3,4-(isopropylidenedioxy)-10,11-(di-tert-butylsilylnedioxy)-12,12-(2',2'-dimethylpropane-1',3'-diyldioxy)-2-oxo-1,2,3-(R*),4(R*)),4(S*),5,5a(S*),6(S*),11(R*),11a(R*),12,12a-(S*)-dodecahydronaphthacene
N(2)-[ 15-Oxo-6,8(1),16-triazatetracyclo[13.4.0(5,19).0(7,16).0(9,14)]nonadeca-1,3,5(19),7,9,11,13-heptaenyl]-N(1),N(3)-bis( 4'-chlorophenyl)guanidine
Pentacarbonyl[ 1-dimethylamino-3-tributylstannyl-2,4-pentadiynylidene] tungsten
9-[(Hydroxycarbonyl)methylidene]-decahydro-8-hydroxy-4,11b-dimethyl-1H-cyclohepta[a]naphthalene-4-carboxylic Acid
N-Methyl-2'-[2-(10-cyaniminino-9-oxoanthracenyl)]pyrrolidino[3',4':1,2][60]fullerence
1-Ethyl 6-Methyl 5-[(ethoxycarbonyl)amino]-3-(1-pyridinyl)-5-(trifluoromethyl)hex-2-endioate
(6S,19S)-Sulfonyl Adduct of (5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-seco-5,7,10(19)-cholestriene
Title Journal or Book Year
Monocyclopentadienylhydride Derivatives of Ruthenium:  Stereoselective Proton Transfer and Proton-Hydride Exchange in an Extremely Short Dihydrogen Bond Journal of the American Chemical Society 2004
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