首页> 外文OA文献 >Sulfur, tin and gold derivatives of 1-(2′-pyridyl)-ortho-carborane, 1-R-2-X-1,2-C2B10H10(R = 2′-pyridyl, X = SH, SnMe3 or AuPPh3).
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Sulfur, tin and gold derivatives of 1-(2′-pyridyl)-ortho-carborane, 1-R-2-X-1,2-C2B10H10(R = 2′-pyridyl, X = SH, SnMe3 or AuPPh3).

机译:1-(2'-吡啶基)-原-甲碳烷,1-R-2-X-1,2-C2B10H10(R = 2'-吡啶基,X = SH,SnMe3或AuPPh3)的硫,锡和金衍生物。

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摘要

Reaction of the lithium salt of 1-(2′-pyridyl)-ortho-carborane, Li[1-R-1,2-C2B10H10] (R = 2′-NC5H4), with sulfur, followed by hydrolysis, gave the mercapto-o-carborane, 1-R-2-SH-1,2-C2B10H10 which forms chiral crystals containing helical chains of molecules linked by intermolecular S–HN hydrogen bonds. The cage C(1)–C(2) and exo C(2)–S bond lengths (1.730(3) and 1.775(2) Å, respectively) are indicative of exo S[double bond, length as m-dash]C π bonding. The tin derivative 1-R-2-SnMe3-1,2-C2B10H10, prepared from Li[1-R-1,2-C2B10H10] and Me3SnCl, crystallises with no significant intermolecular interactions. The pyridyl group lies in the C(1)–C(2)–Sn plane, oriented to minimise the NSn distance (2.861(3) Å). The tin environment is distorted trigonal bipyramidal with axial N and Me. The gold derivative 1-R-2-AuPPh3-1,2-C2B10H10, prepared from Li[1-R-1,2-C2B10H10] and AuCl(PPh3), reveals no NAu interaction in its crystal structure.
机译:1-(2'-吡啶基)-原-甲硼烷的锂盐Li [1-R-1,2-C2B10H10](R = 2'-NC5H4)与硫反应,然后水解,得到巯基-o-碳硼烷,1-R-2-SH-1,2-C2B10H10形成手性晶体,其中包含通过分子间S–HN氢键连接的分子的螺旋链。笼状的C(1)–C(2)和exo C(2)–S键长(分别为1.730(3)和1.775(2)Å)表示exo S [双键,长度为m-dash] Cπ键。由Li [1-R-1,2-C2B10H10]和Me3SnCl制备的锡衍生物1-R-2-SnMe3-1,2-C2B10H10结晶无明显的分子间相互作用。吡啶基位于C(1)–C(2)–Sn平面中,旨在使NSn距离(2.861(3)Å)最小。锡环境是轴向N和Me变形的三角双锥体。由Li [1-R-1,2-C2B10H10]和AuCl(PPh3)制备的金衍生物1-R-2-AuPPh3-1,2-C2B10H10显示在其晶体结构中没有NAu相互作用。

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