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[Cu(o-(diphenylphosphino)benzaldehyde)2(acetonitrile)][BF4] | 850799-38-1

中文名称
——
中文别名
——
英文名称
[Cu(o-(diphenylphosphino)benzaldehyde)2(acetonitrile)][BF4]
英文别名
[Cu(o-(diphenylphosphino)benzaldehyde)2(NCMe)]BF4;[Cu(PCHO)2(NCMe)]BF4
[Cu(o-(diphenylphosphino)benzaldehyde)2(acetonitrile)][BF4]化学式
CAS
850799-38-1
化学式
BF4*C40H33CuNO2P2
mdl
——
分子量
772.006
InChiKey
MBEORAJLJVKJKJ-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

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

  • 作为反应物:
    描述:
    [Cu(o-(diphenylphosphino)benzaldehyde)2(acetonitrile)][BF4]四氢呋喃 为溶剂, 以0%的产率得到bis(o-(diphenylphosphino)benzaldehyde)copper(I) tetrafluoroborate
    参考文献:
    名称:
    Syntheses, characterization and crystal structures of copper(I) o-(diphenylphosphino)benzaldehyde complexes
    摘要:
    The complexes [Cu(PCHO)(2)(NCMe)][BF4] (1) and [Cu(PCHO)(3)][BF4](2) have been prepared by treating [Cu(NCMe)(4)][BF4] with two and three equivalents of Ph2P(o-C6H4)C(=O)H (abbreviated as PCHO) at room temperature, respectively. The reaction of I and (Ph2PC5H4)(2)Fe (abbreviated as DPPF) affords [Cu(PCHO)(DPPF)][BF4] (3). The molecular structures of 1-3 have been determined by an X-ray diffraction study. The aldehyde groups in I are pendant, while one of the formyl groups in 2 is weakly coordinated to the copper ion through the oxygen atom. On the other hand, the copper atom in 3 is strongly chelated by both DPPF and PCHO ligands. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2004.12.049
  • 作为产物:
    描述:
    tetrakis(acetonitrile)copper(I)tetrafluoroborate 、 2-二苯基膦苯甲醛二氯甲烷乙腈 为溶剂, 以89%的产率得到[Cu(o-(diphenylphosphino)benzaldehyde)2(acetonitrile)][BF4]
    参考文献:
    名称:
    Syntheses, characterization and crystal structures of copper(I) o-(diphenylphosphino)benzaldehyde complexes
    摘要:
    The complexes [Cu(PCHO)(2)(NCMe)][BF4] (1) and [Cu(PCHO)(3)][BF4](2) have been prepared by treating [Cu(NCMe)(4)][BF4] with two and three equivalents of Ph2P(o-C6H4)C(=O)H (abbreviated as PCHO) at room temperature, respectively. The reaction of I and (Ph2PC5H4)(2)Fe (abbreviated as DPPF) affords [Cu(PCHO)(DPPF)][BF4] (3). The molecular structures of 1-3 have been determined by an X-ray diffraction study. The aldehyde groups in I are pendant, while one of the formyl groups in 2 is weakly coordinated to the copper ion through the oxygen atom. On the other hand, the copper atom in 3 is strongly chelated by both DPPF and PCHO ligands. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2004.12.049
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文献信息

  • Syntheses, characterization and crystal structures of [Cu(PCHO)2(2,2′-bipy)][BF4], [Cu2(PCHO)4(4,4′-bipy)][BF4]2 and [Cu2(PCHO)4(bptz)] [BF4]2 (PCHO=o-(diphenylphosphino)benzaldehyde and bptz=3,6-bis(2′-pyridyl)-1,2,4,5-tetrazine)
    作者:Wen-Yann Yeh、Gene-Hsiang Lee、Shie-Ming Peng
    DOI:10.1016/j.ica.2005.08.008
    日期:2006.1
    Treatment of [Cu(PCHO)(2)(NCMe)][BF4] (1) (PCHO = o-(diphenylphosphino)benzaldehyde) with 2,2'-bipyridine produces the complex [Cu(PCHO)(2)(2,2'-bipy)][BF4](4), while the reactions of 1 with 4,4'-bipyridine and 3,6-bis(2'-pyridyl)-1,2,4,5-tetrazine (abbreviated as bptz) afford the dinuclear complexes [Cu-2(PCHO)(4)(4,4'-bipy)][BF4](2) (5) and [Cu-2(PCHO)(4)(bptz)][BF4](2) (6), respectively. The crystal structures of 4-6 have been determined by an X-ray diffraction study. The coordination about the Cu+ ion is trigonal for 5 and tetrahedral for 4 and 6, and there is no bonding between the aldehyde groups and the Cu+ ion in these compounds. (c) 2005 Elsevier B.V. All rights reserved.
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