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| 1021903-25-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1021903-25-2
化学式
C16H17Cl2N3Pt
mdl
——
分子量
517.317
InChiKey
ZGRLCZCFYUOKKH-UHFFFAOYSA-L
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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    二苯胍trans-{Pt(C6H5CH2CN)2Cl2}二氯甲烷 为溶剂, 以58%的产率得到
    参考文献:
    名称:
    Novel Tailoring Reaction for Two Adjacent Coordinated Nitriles Giving Platinum 1,3,5-Triazapentadiene Complexes
    摘要:
    The tailoring reaction of the two adjacent nitrile ligands in cis-[PtCl2(RCN)(2)) (R = Me, Et, CH2Ph, Ph) and [Pt(tmeda)(EtCN)(2)][SO3CF3](2) (8 center dot (OTf)(2); tmeda = N,N,N',N'-tetramethylethylenediamine) upon their interplay with N,N'-diphenylguanidine (DPG; NH=C(NHPh)(2)), in a 1:2 molar ratio gives the 1,3,5-triazapentadiene complexes [PtCl2{NHC(R)NHC(R)=NH}] (1-4) and [Pt(tmeda)(NHC(Et)NHC(Et)NH}][SO3CF3](2) (10 center dot (OTf)(2)), respectively. In contrast to the reaction of 8 center dot (OTf)(2) with NH=C(NHPh)(2), interaction of 8 center dot (OTf)(2) with excess gaseous NH3 leads to formation of the platinum(II) bis(amidine) complex cis-[Pt(tmeda)(NH=C(NH2)Et)(2)][SO3CF3](2) (9 center dot (OTf)(2)). Treatment of trans-[PtCl2(RCN)(2)] (R = Et, CH2Ph, Ph) with 2 equiv of NH=C(NHPh)(2) in EtCN (R = Et) and CH2Cl2 (R = CH2Ph, Ph) solutions at 20-25 degrees C leads to [PtCl{NH=C(R)NC(NHPh)=NPh}(RCN)] (11-13). When any of the trans-[PtCl2(RCN)(2)] (R = Et, CH2Ph, Ph) complexes reacts in the corresponding nitrile RCN with 4 equiv of DPG at prolonged reaction time (75 degrees C, 1-2 days), complexes containing two bidentate 1,3,5-triazapentadiene ligands, i.e. [Pt{NH=C(R)NC(NHPh)=NPh}(2)] (14-16), are formed. Complexes 14-16 exhibit strong phosphorescence in the solid state, with quantum yields (peak wavelengths) of 0.39 (530 nm), 0.61 (460 nm), and 0.74 (530 nm), respectively. The formulation of the obtained complexes was supported by satisfactory C, H, and N elemental analyses, in agreement with FAB-MS, ESI-MS, IR, and H-1 and C-13{H-1} NMR spectra. The structures of 1, 2, 4, 11, 13, 14, 9 center dot (picrate)(2), and 10 center dot (picrate)(2) were determined by single-crystal X-ray diffraction.
    DOI:
    10.1021/ic702483w
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