2017
DOI: 10.1039/c6cc09283g
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Synthesis and initial transition metal chemistry of the first PGeP pincer-type germylene

Abstract: A PGeP pincer-type germylene, Ge(NCHPBu)CH, which contains two phosphane groups hanging from the N atoms of an N-heterocyclic germylene fragment, has been isolated for the first time. This compound has already furnished a rich transition metal derivative chemistry (Co, Rh, and Pd) that includes complexes containing bridging P,Ge,P-, chelating P,Ge- and pincer P,Ge,P-ligands.

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Cited by 53 publications
(76 citation statements)
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“…The molecular structures of 2 Pd , 2 Pt , and 3 Ni were determined by X‐ray diffraction (XRD). The Supporting Information contains a large collection of bond lengths (Table S2) and a selection of interatomic bond angles (Table S3) for all the XRD‐determined structures reported in this article.…”
Section: Resultsmentioning
confidence: 99%
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“…The molecular structures of 2 Pd , 2 Pt , and 3 Ni were determined by X‐ray diffraction (XRD). The Supporting Information contains a large collection of bond lengths (Table S2) and a selection of interatomic bond angles (Table S3) for all the XRD‐determined structures reported in this article.…”
Section: Resultsmentioning
confidence: 99%
“…The Supporting Information contains a large collection of bond lengths (Table S2) and a selection of interatomic bond angles (Table S3) for all the XRD‐determined structures reported in this article. Compounds 2 Pd and 2 Pt (Figure ) are nearly identical in their metrical data (a short selection of interatomic distances is given in Table ), contain an almost tetrahedral Ge atom, with M−Ge bond lengths of 2.2777(3) Å ( 2 Pd ) and 2.3017(5) Å ( 2 Pt ), and have their M atom in a very distorted square‐planar environment (M1−P av =2.38 ( 2 Pd ), 2.34 Å ( 2 Pt ); M1−Cl1=2.3946(7) ( 2 Pd ), 2.388(1) Å ( 2 Pt )), the P1‐M1‐P2 angles being 149.36(3) o in 2 Pd and 154.02(4) o in 2 Pt owing to the strain imposed by the short CH 2 P t Bu 2 arms of their germyl PGeP pincer ligand. The metal atoms of 2 Pd and 2 Pt are rather well shielded by the tert ‐butyl groups of the phosphane fragment (Figure S23 in the Supporting Information).…”
Section: Resultsmentioning
confidence: 99%
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