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Record W2048011531 · doi:10.1021/om060661q

Probing the Effect of the Ligand X on the Properties and Catalytic Activity of the Complexes RuHX(diamine)(PPh<sub>3</sub>)<sub>2</sub> (X = OPh, 4-SC<sub>6</sub>H<sub>4</sub>OCH<sub>3</sub>, OPPh<sub>2</sub>, OP(OEt)<sub>2</sub>, CCPh, NCCHCN, CH(COOMe)<sub>2</sub>; diamine = 2,3-Diamino-2,3-dimethylbutane, (<i>R,R</i>)-1,2-Diaminocyclohexane)

2006· article· en· W2048011531 on OpenAlexaff
S.E. Clapham, Rongwei Guo, Marco Zimmer-De Iuliis, Nailyn Rasool, Alan J. Lough, Robert H. Morris

Bibliographic record

VenueOrganometallics · 2006
Typearticle
Languageen
FieldChemistry
TopicAsymmetric Hydrogenation and Catalysis
Canadian institutionsUniversity of Toronto
Fundersnot available
KeywordsChemistryRutheniumAdductLigand (biochemistry)HydrideAlkoxideMedicinal chemistryReactivity (psychology)CatalysisHydrogen bondStereochemistryDiamineCrystallographyHydrogenMoleculePolymer chemistryOrganic chemistry

Abstract

fetched live from OpenAlex

The reactivity of the ruthenium−amido bond in RuH(NH 2 CMe 2 CMe 2 NH)(PPh 3 ) 2 ( 1 ) toward weak acids HX and the influence of the X group on the catalytic activity of the resulting complex are explored here. Complex 1 reacts with the weak acids HX (X = OPh, 4-SC 6 H 4 OMe, OPPh 2, OP(OEt) 2, CCPh, NCCHCN, CH(COOMe) 2 ) to form complexes of the type RuHX(tmen)(PPh 3 ) 2 (tmen = 2,3-diamino-2,3-dimethylbutane). The complexes with X = PhOH···OPh, 4-SC 6 H 4 OMe, OP(OEt) 2, CCPh, CH(COOMe) 2 have been characterized by X-ray crystallography. The X group is situated trans to the hydride in all cases and is bonded to ruthenium via the donor atoms O, S, P, C, and O, respectively. The phenol in the phenoxide adduct RuH(PhOH···OPh)(tmen)(PPh 3 ) 2 bridges via hydrogen bonds between the alkoxide oxygen and an amino hydrogen to form a six-membered RuO···HO···HN ring. One carbonyl oxygen of the malonate bonds to the Ru, while the other accepts a hydrogen bond from an amino hydrogen. The analogous complexes RuHX(dach)(PPh 3 ) 2 (dach = ( R,R )-1,2-diaminocyclohexane) were synthesized by the reaction of RuHCl(dach)(PPh 3 ) 2 ( 2 ) with an equimolar amount of potassium tert -butoxide and HX. For all of the complexes the Ru−H vibrational frequency and the 1 H NMR chemical shift of Ru−H correlate with the electronegativity of the trans atom X. The amido complex 1 and the complexes with X = CH(COOMe) 2 and OPh are active catalysts for the Michael addition of dimethyl malonate to 2-cyclohexen-1-one. RuH(NCCHCN)(tmen)(PPh 3 ) 2 reacts with the Michael acceptor 2-cyclohexen-1-one to give RuH(NCC(C 6 H 9 O)CN)(tmen)(PPh 3 ) 2, a trapped Michael adduct that has been characterized by X-ray crystallography. On the basis of these observations a catalytic cycle for the Michael addition reactions is proposed that involves the addition of the C−H bond of the Michael donor to the Ru−N bond followed by attack on the Michael acceptor and elimination of the Michael adduct, possibly by a 1,3-proton migration as observed for the malononitrile adduct. Only the complexes with X = H, CCPh are catalysts or precatalysts for the hydrogenation of neat acetophenone to 1-phenylethanol in the absence of added base under 10 atm of H 2 at 20 °C. Evidence is provided that the phenylacetylide complexes are precatalysts that are converted to the active trans -dihydride catalysts (X = H).

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.007
metaresearch head score (Gemma)0.005
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesMeta-epidemiology (narrow), Science and technology studies, Scholarly communication, Open science, Research integrity
Consensus categoriesMeta-epidemiology (narrow), Science and technology studies, Research integrity
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.035
Threshold uncertainty score0.999

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0070.005
Meta-epidemiology (narrow)0.0080.006
Meta-epidemiology (broad)0.0080.005
Bibliometrics0.0030.013
Science and technology studies0.0050.007
Scholarly communication0.0020.003
Open science0.0080.005
Research integrity0.0040.007
Insufficient payload (model declined to judge)0.0000.001

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.011
GPT teacher head0.193
Teacher spread0.181 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; both teacher heads agree on what is shown here.

Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations47
Published2006
Admission routes1
Has abstractyes

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