Bis[1,3-bis(2,4,6-trimethylphenyl)-2,3-dihydro-1H-imidazol-2-ylidene]dichloridodinitrosyltungsten(II) tetrahydrofuran-d 8 monosolvate
نویسندگان
چکیده
The mol-ecular structure of the title compound, [WCl(2)(NO)(2)(C(21)H(24)N(2))(2)]·C(4)D(8)O, displays a distorted octa-hedral arrangement around the W atom with two trans 1,3-bis-(2,4,6-trimethyl-phen-yl)imidazol-2-yl-idene (IMes) carbene ligands in axial positions. The four equatorial positions are occupied by nitrosyl and chloride ligands, which are trans to each other. The C(carbene)-W-C(carbene) bond angle of 173.44 (18)° and the Cl-W-N(nitros-yl) bond angles of 171.34 (11) and 171.32 (13)° deviate only slightly from linearity. The distortion comes from the nitrosyl and chloride ligands which are not fully coplanar since the two N atoms deviate from the WCl(2) plane by -0.279 (4) and 0.272 (4) Å, respectively. An inter-molecular C-H⋯O inter-action connects the organometallic mol-ecule and the tetra-hydro-furan-d(8) solvent mol-ecule.
منابع مشابه
Bis[1,3-bis(2,4,6-trimethylphenyl)-2,3-dihydro-1H-imidazol-2-ylidene]dinitrosyl(tetrahydroborato-κ2 H,H′)tungsten(0)
In the title paramagnetic 19-electron neutral complex, [W(BH(4))(C(21)H(24)N(2))(2)(NO)(2)], the W(0) atom is coordinated by two 1,3-bis-(2,4,6-trimethyl-phen-yl)imidazol-2-yl-idene (IMes) carbene ligands, two NO groups and two H atoms of an η(2)-tetra-hydro-borate ligand. Depending on the number of coordination sites (n) assigned to the BH(4) (-) ligand, the coordination geometry of the W atom...
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عنوان ژورنال:
دوره 67 شماره
صفحات -
تاریخ انتشار 2010