Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/95053
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dc.titleSynthesis and crystal structure of an indenylnickel(II) NHC complex (Ind)NiBr(1,3-bisbenzylimidazol-2-ylidene)
dc.contributor.authorHu, D.-M.
dc.contributor.authorSun, H.-M.
dc.contributor.authorWang, Y.-S.
dc.contributor.authorShen, Q.
dc.contributor.authorXue, F.
dc.date.accessioned2014-10-16T08:43:16Z
dc.date.available2014-10-16T08:43:16Z
dc.date.issued2006
dc.identifier.citationHu, D.-M.,Sun, H.-M.,Wang, Y.-S.,Shen, Q.,Xue, F. (2006). Synthesis and crystal structure of an indenylnickel(II) NHC complex (Ind)NiBr(1,3-bisbenzylimidazol-2-ylidene). Jiegou Huaxue 25 (10) : 1255-1259. ScholarBank@NUS Repository.
dc.identifier.issn02545861
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95053
dc.description.abstractThe complex (Ind)NiBr(1,3-bisbenzylimidazol-2-ylidene) (Ind = indenyl) 1 has been prepared in ca. 65% yield via the reaction of (Ind)2Ni with an equivalent of 1,3-bis-benzylimidazolium bromide in THF/CH2Cl 2 at 45°C, supported by elemental analysis, NMR spectroscopy and X-ray crystal determination. The crystal belongs to the triclinic system, space group P1 with a = 7.072(1), b = 11.264(2), c = 14.541(3) Å, α = 102.21(3), β = 93.44(3), γ = 90.81(3)°, V = 1129.7(4) Å3, Z = 2, Mr = 502.08, Dc = 1.476 g/cm3, F(000) = 512, μ = 2.642 mm-1, R = 0.0490 and wR = 0.1137 for 3913 observed reflections (I > 2σ(I)). The center nickel atom is coordinated by a bromide ligand, a carbene carbon and three carbon atoms of the five-membered indenyl group to form either a highly distorted square pyramid or a highly distorted square plane.
dc.sourceScopus
dc.subjectIndenyl ligand
dc.subjectN-heterocyclic carbene
dc.subjectNickel complex
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.sourcetitleJiegou Huaxue
dc.description.volume25
dc.description.issue10
dc.description.page1255-1259
dc.identifier.isiutNOT_IN_WOS
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