摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

Pt(di-tert-butylphosphidoboratabenzene)2 | 1394356-28-5

中文名称
——
中文别名
——
英文名称
Pt(di-tert-butylphosphidoboratabenzene)2
英文别名
Pt(DTBB)2;(η3-(C,B,P)-DTBB)2Pt;(η3-(C,B,P)-di-tert-butylphosphidoboratabenzene)2Pt;(η3-(C,B,P)-C5H5BP(tBu)2)2Pt
Pt(di-tert-butylphosphidoboratabenzene)<sub>2</sub>化学式
CAS
1394356-28-5
化学式
C26H46B2P2Pt
mdl
——
分子量
637.301
InChiKey
JCDNIARIPZWERD-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    potassium di-tert-butylphosphidoboratabenzene 、 platinum(II) chloride 以 四氢呋喃 为溶剂, 反应 48.0h, 以26%的产率得到Pt(di-tert-butylphosphidoboratabenzene)2
    参考文献:
    名称:
    Coordination of a Di-tert-butylphosphidoboratabenzene Ligand to Electronically Unsaturated Group 10 Transition Metals
    摘要:
    A new boratabenzene-phosphine ligand, di-tert-butylphosphidoboratabenzene, [DTBB](-), has successfully been synthesized by reduction of the corresponding di-tert-butylchlorophosphidoborabenzene compound (2). The species was structurally characterized with both K+ (3) and 18-crown-6.K+ (4) as counterions. Reactions of two equivalents of di-tert-butylphosphidoboratabenzene with NiBr2(PPh3)(2), PtCl2, and PtCl2(COD) were undertaken and were successful in yielding three new organometallic boratabenzene species, (mu-kappa-eta(6)-C5H5BP(tBu)(2))(2)Ni-2 (5), (eta(3)-(C,B,P)-C5H5BP(tBu)(2))(2)Pt (6), and (eta(3)-(C,B,P)-C5H5BP(tBu)(2))(kappa-C8H12(P(tBu)(2)BC5H5)Pt (7), respectively. The di-tert-butylphosphidoboratabenzene species displays a remarkable tendency to coordinate to transition metal species in two distinct modes closely associated with other reported boratabenzene and allyl-like interactions. Also of interest is the ability for di-tert-butylphosphidoboratabenzene to be able to coordinate within monomeric as well as dimeric transition metal compounds. The synthesis and characterization will be discussed in detail along with DFT calculations in order to validate these research findings.
    DOI:
    10.1021/om300668u
点击查看最新优质反应信息