1994
DOI: 10.1002/ange.19941060116
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Ein sechskerniger Gold(I)‐Komplex: [{(Ph3PAu)2C(PPh2AuPPh2)}2](ClO4)2

Abstract: Blaßgelb, luft‐ und feuchtigkeitsbeständig ist der sechskernige Au1‐Komplex 1 mit zentralem Au2C2P4‐Achtring, an dessen C‐Atome zusätzlich jeweils zwei AuPPh3‐Gruppen gebunden sind. Die Au‐Au‐Abstände in 1 sind Kurz und alle Au‐Atome linear koordiniert. magnified image

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Cited by 11 publications
(5 citation statements)
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“…The AuP bond lengths (230.7(7)–233.2(7) pm) are in agreement with those reported for other Au I complexes 13. 21, 22 The Au⋅⋅⋅Au distances in 8 of between ≈341.6 and 401.2 pm indicate no interaction between the metal centres 21. 22…”
Section: Resultssupporting
confidence: 88%
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“…The AuP bond lengths (230.7(7)–233.2(7) pm) are in agreement with those reported for other Au I complexes 13. 21, 22 The Au⋅⋅⋅Au distances in 8 of between ≈341.6 and 401.2 pm indicate no interaction between the metal centres 21. 22…”
Section: Resultssupporting
confidence: 88%
“…The AuP bond lengths in 9 (231.6(3), 232.1(3) pm) are similar to those in other Au I complexes 13. 21, 22 The slightly bent coordination of the two‐coordinate gold atoms (P1Au1P1A 167.0(2)°) is comparable to that of the related gold(I) phosphanido complex [{Au(PMes 2 )} 4 ] 13. The PP bond lengths are typical for single bonds 20.…”
Section: Resultssupporting
confidence: 78%
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“…Nevertheless, this Au1•••Au2 contact may be the responsible for the closed chair conformation where the two Au-phenanthrene branches are looking to the inner part of the cyclic structure. These distances are in the same range than those previously reported for analogous tetranuclear gold(I) cyclic complexes [41][42][43][44]. Another explanation for this ring conformation is the presence of several intermolecular C-H••• π bifurcated hydrogen bonds between phosphanes and phenanthrenes.…”
supporting
confidence: 82%