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| 138957-27-4

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
138957-27-4;150407-75-3
化学式
C15H7NO11Os3
mdl
——
分子量
947.821
InChiKey
WDIYTDHQKNMEJB-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:
    乙腈 在 Me3NO 作用下, 以 二氯甲烷乙腈 为溶剂, 以76%的产率得到
    参考文献:
    名称:
    Os3(CO)10(CNR)(NCMe)的合成及其与丙酸的反应
    摘要:
    The nitrile derivatives Os3(CO)10(CNR)(NCMe) (2) have been prepared by the reaction of isocyanide complexes Os3(CO)11(CNR) (1) with Me3NO in the presence of CH3CN. The labile complex 2 on reaction with two-electron donor ligands L (L = CO, PPh3, PMePh2) gives Os3(CO)10(CNR)L (3). Treatment of 2 with propynoic acid (HC=CCO2H) in CH2Cl2 yields the hydrido complexes (mu-H)Os3(CO)10(mu2-OCOC=CH)(CNR) (4); however, complex 2 reacts with propynoic acid in acetonitrile to form complex 4 and the bridging aminocarbyne species Os3(CO)10(mu2-OCOC=CH)(mu2-C=NHR) (5) containing a unique bridging unidentate (mu2-eta1-oxo) carboxylate ligand. Molecular structures of Os3(CO)10(CNPr)(PPh3)(3a) and Os3(CO)10(mu2-OCOC=CH)(mu2-C=NHPr) (5a) have been determined by X-ray diffraction studies. Crystal data are as follows. 3a: P1BAR; a = 11.4611 (14), b = 11.6963 (19), c = 14.9661 (22) angstrom; a = 93.635 (12), beta = 73.633 (11), gamma = 117.325 (11)-degrees; V = 1705.0 (4) angstrom3, Z = 2; R = 4.2%, R(w) = 5.1%. 5a: P2(1)2(1)2(1); a = 9.4241 (23), b = 15.414 (4), c = 15.972 (3) angstrom; V = 2320.2 (9) angstrom3, Z = 4; R = 3.2%, R(w) = 3.5%.
    DOI:
    10.1021/om00059a055
  • 作为产物:
    参考文献:
    名称:
    cluster簇配位域中异氰酸酯配体的转化。iso异氰化物络合物与胺的反应
    摘要:
    The osmium isocyanide complexes Os3-(CO)11(CNR) (1), synthesized from Os3(CO)12 and phosphine imides (Ph3P = NR), react with primary amines to afford the carboxamido complexes Os3(CO)10(mu(2)-CONHR')(mu(2)-C = NHR) (2) with a bridging aminocarbyne. The latter react with excess corresponding amines to yield Os3(CO)9(NH2R')(mu(2)-CONHR')(mu(2)-C = NHR) (3), which when passed through silica gel transform to produce the hydrido complexes (mu-H)Os3(CO)9(mu(2)-CONHR')(CNR) (4) with the regeneration of the isocyanide ligand. The transformation of the isocyanide ligand with the cleavage and formation of an Os-Os bond may play an important role in mediating the reactivity of the osmium cluster.
    DOI:
    10.1021/om00040a008
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文献信息

  • Lu, Kuang-Lieh; Chen, Chi-Cheng; Lin, Yen-Wen, Journal of Organometallic Chemistry, 1993, vol. 453, p. 263 - 268
    作者:Lu, Kuang-Lieh、Chen, Chi-Cheng、Lin, Yen-Wen、Hong, Fung-E.、Gau, Han-Mou、et al.
    DOI:——
    日期:——
  • Effect of isocyanide ligand on the interaction of triosmium isocyanide complexes with amines
    作者:Kuang Lieh Lu、Chi Jen Chen、Yen Wen Lin、Han Mou Gau、Fung E. Hong、Yuh Sheng Wen
    DOI:10.1021/om00030a031
    日期:1993.6
    The interaction of the osmium isocyanide complexes Os3(CO)11(CNR) (1) with primary amines leads initially to the formation of the carboxamido complexes Os3(CO)10(mu2-CONHR')(mu2-C=NHR) (2) with a bridging aminocarbyne. The latter react with excess corresponding amines to yield Os3(CO)9(NH2R')(mu2-CONHR')(mu2-C=NHR) (3). Bubbling CO through the solution of 3 regenerates 2. Treatment of complex 2 with PPh3 affords Os3(CO)9(PPh3)(mu2-CONHR')(mu2-C=NHR) (5). Complex 3, when passed through silica gel, results in structure transformation to the hydrido complexes (mu-H)Os3(CO)9(mu2-CONHR')(CNR) (4) with the regeneration of the isocyanide ligand. Treatment of 3 with CH3CO2H or CF3CO2H also results in the formation of 4. In contrast, complex 2 or complex 5 remains unchanged when passed through silica gel. The transformation of the isocyanide ligand with the cleavage and formation of an Os-Os bond may play an important role in mediating the reactivity of the osmium cluster. The structures of Os3(CO)10(mu2-CONHPr(i))(mu2-C=NHCH2Ph) (2c), Os3(CO)9(NH2Pr(i))(mu2-CONHPr(i))(mu2-C=NBPh) (3a), and (mu-H)Os3(CO)9(mu2-CONHPr(i))(CNCH2Ph) (4c) have been determined by X-ray crystallography. Crystal data are as follows. 2c: Pbca; a = 11.9975(14) angstrom, b = 17.797(4) angstrom, c = 25.819(3) angstrom; V = 5512.9(14) angstrom3, Z = 8; R = 5.6%, R(w) = 5.9%. 3a: P1BAR; a = 8.7042(13) angstrom, b = 13.1002(20) angstrom, c = 13.546(4) angstrom, alpha = 93.456(17)-degrees; beta = 89.905(16)-degrees, gamma = 106.393(13)-degrees; V = 1478.9(5) angstrom3, z = 2; R = 3.8%, R(w) = 4.5%. 4c: P2(1)/n; a = 9.3811(15) angstrom, b = 10.0523(14) angstrom, c 28.265(17) angstrom; beta = 91.81(3)-degrees; V = 2664.1(17) angstrom3, z = 4; R = 3.6%, R(w) = 4.2%.
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