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{Cl3W(μ-tetrahydrothiophene)3WCl3} | 132935-81-0

中文名称
——
中文别名
——
英文名称
{Cl3W(μ-tetrahydrothiophene)3WCl3}
英文别名
Cl3W(μ-tetrahydrothiophene)3WCl3
{Cl3W(μ-tetrahydrothiophene)3WCl3}化学式
CAS
132935-81-0
化学式
C12H24Cl6S3W2
mdl
——
分子量
844.939
InChiKey
XAHJZMHSWBKDRI-UHFFFAOYSA-H
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):
    8.67
  • 重原子数:
    23.0
  • 可旋转键数:
    0.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为反应物:
    描述:
    {Cl3W(μ-tetrahydrothiophene)3WCl3}2-甲基丙烷-1-硫醇钠乙腈 为溶剂, 以>90的产率得到Na{Cl3W(μ-tetrahydrothiophene)(μ-S(CH2)4S(i-Bu))WCl3}
    参考文献:
    名称:
    Michael Boorman; Gao, Xiaoliang; Fait, James F., Inorganic Chemistry, 1991, vol. 30, # 20, p. 3886 - 3893
    摘要:
    DOI:
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文献信息

  • Syntheses, crystal structures and spectroscopic characterization of some confacial bioctahedral ditungsten(<scp>III</scp>) complexes with thioether bridges: [Cl<sub>3</sub>W(µ-Et<sub>2</sub>S)<sub>3</sub>WCl<sub>3</sub>]·MeCN and [SMe<sub>3</sub>][Cl<sub>3</sub>W-(µ-Me<sub>2</sub>S)<sub>2</sub>(µ-Cl)WCl<sub>3</sub>]·EtCN
    作者:P. Michael Boorman、Xiaoliang Gao、Gavin K. W. Freeman、James F. Fait
    DOI:10.1039/dt9910000115
    日期:——
    Reduction of WCl4 with 1 equivalent of Na/Hg in a refluxing thioether solution produced [Cl3W(mu-L)3-WCl3][L = tetrahydrothiophene(tht) or Et2S] in ca. 80% yields. Subsequent recrystallization from CH2Cl2 and MeCN gave [Cl3W(mu-tht)3WCl3] 1 and [Cl3W(mu-Et2S)3WCl3].MeCN 2, respectively. These complexes can also be prepared, in lower yields, by the same reactions carried out at ambient temperature or by refluxing WCl4, thioether and Na/Hg in toluene solution. Analogous reactions with Me2S yield exclusively [SMe3][Cl3W(mu-Me2S)2(mu-Cl)WCl3] which was recrystallized from EtCN to yield the monosolvate, 3. The structures of 2 and 3 were determined by single-crystal X-ray diffraction, which showed that both complexes possess a confacial bioctahedral framework, with three Et2S bridges in 2 and two Me2S and one Cl in 3. The W-W distances, 2.4990(9) in 2 and 2.4752(8) angstrom 3 are compatible with triple bond character, while the W-(mu-S) distances are relatively short. The structure of compound 1 was shown spectroscopically to be analogous to that of 2. Proton NMR spectroscopic studies show that the W(mu-thioether)3W unit is resistant to attack by halide ions.
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同类化合物

()-2-(5-甲基-2-氧代苯并呋喃-3(2)-亚乙基)乙酸乙酯 (双(2,2,2-三氯乙基)) (乙基N-(1H-吲唑-3-基羰基)ethanehydrazonoate) (Z)-3-[[[2,4-二甲基-3-(乙氧羰基)吡咯-5-基]亚甲基]吲哚-2--2- (S)-(-)-5'-苄氧基苯基卡维地洛 (S)-(-)-2-(α-(叔丁基)甲胺)-1H-苯并咪唑 (S)-(-)-2-(α-甲基甲胺)-1H-苯并咪唑 (S)-氨氯地平-d4 (S)-8-氟苯并二氢吡喃-4-胺 (S)-4-(叔丁基)-2-(喹啉-2-基)-4,5-二氢噁唑 (S)-4-氯-1,2-环氧丁烷 (S)-3-(2-(二氟甲基)吡啶-4-基)-7-氟-3-(3-(嘧啶-5-基)苯基)-3H-异吲哚-1-胺 (S)-2-(环丁基氨基)-N-(3-(3,4-二氢异喹啉-2(1H)-基)-2-羟丙基)异烟酰胺 (SP-4-1)-二氯双(喹啉)-钯 (SP-4-1)-二氯双(1-苯基-1H-咪唑-κN3)-钯 (R,S)-可替宁N-氧化物-甲基-d3 (R,S)-六氢-3H-1,2,3-苯并噻唑-2,2-二氧化物-3-羧酸叔丁酯 (R)-(+)-5'-苄氧基卡维地洛 (R)-(+)-2,2'',6,6''-四甲氧基-4,4''-双(二苯基膦基)-3,3''-联吡啶(1,5-环辛二烯)铑(I)四氟硼酸盐 (R)-卡洛芬 (R)-N'-亚硝基尼古丁 (R)-DRF053二盐酸盐 (R)-4-异丙基-2-恶唑烷硫酮 (R)-3-甲基哌啶盐酸盐; (R)-2-苄基哌啶-1-羧酸叔丁酯 (N-(Boc)-2-吲哚基)二甲基硅烷醇钠 (N-{4-[(6-溴-2-氧代-1,3-苯并恶唑-3(2H)-基)磺酰基]苯基}乙酰胺) (E)-2-氰基-3-(5-(2-辛基-7-(4-(对甲苯基)-1,2,3,3a,4,8b-六氢环戊[b]吲哚-7-基)-2H-苯并[d][1,2,3]三唑-4-基)噻吩-2-基)丙烯酸 (E)-2-氰基-3-[5-(2,5-二氯苯基)呋喃-2-基]-N-喹啉-8-基丙-2-烯酰胺 (8α,9S)-(+)-9-氨基-七氢呋喃-6''-醇,值90% (6R,7R)-7-苯基乙酰胺基-3-[(Z)-2-(4-甲基噻唑-5-基)乙烯基]-3-头孢唑啉-4-羧酸二苯甲基酯 (6-羟基嘧啶-4-基)乙酸 (6,7-二甲氧基-4-(3,4,5-三甲氧基苯基)喹啉) (6,6-二甲基-3-(甲硫基)-1,6-二氢-1,2,4-三嗪-5(2H)-硫酮) (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-六氢-6,11,11-三甲基-2-(2,3,4,5,6-五氟苯基)-6,9-甲基-4H-[1,2,4]三唑[3,4-c][1,4]苯并恶嗪四氟硼酸酯 (5R,Z)-3-(羟基((1R,2S,6S,8aS)-1,3,6-三甲基-2-((E)-prop-1-en-1-yl)-1,2,4a,5,6,7,8,8a-八氢萘-1-基)亚甲基)-5-(羟甲基)-1-甲基吡咯烷-2,4-二酮 (5E)-5-[(2,5-二甲基-1-吡啶-3-基-吡咯-3-基)亚甲基]-2-亚磺酰基-1,3-噻唑烷-4-酮 (5-(4-乙氧基-3-甲基苄基)-1,3-苯并二恶茂) (5-溴-3-吡啶基)[4-(1-吡咯烷基)-1-哌啶基]甲酮 (5-氯-2,1,3-苯并噻二唑-4-基)-氨基甲氨基硫代甲酸甲酯一氢碘 (5-氨基-6-氰基-7-甲基[1,2]噻唑并[4,5-b]吡啶-3-甲酰胺) (5-氨基-1,3,4-噻二唑-2-基)甲醇 (4aS-反式)-八氢-1H-吡咯并[3,4-b]吡啶 (4aS,9bR)-6-溴-2,3,4,4a,5,9b-六氢-1H-吡啶并[4,3-B]吲哚 (4S,4''S)-2,2''-环亚丙基双[4-叔丁基-4,5-二氢恶唑] (4-(4-氯苯基)硫代)-10-甲基-7H-benzimidazo(2,1-A)奔驰(德)isoquinolin-7一 (4-苄基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4-甲基环戊-1-烯-1-基)(吗啉-4-基)甲酮 (4-己基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4,5-二甲氧基-1,2,3,6-四氢哒嗪)