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ammonium hexafluoroantimonate | 16940-85-5

中文名称
——
中文别名
——
英文名称
ammonium hexafluoroantimonate
英文别名
azanium;hexafluoroantimony(1-)
ammonium hexafluoroantimonate化学式
CAS
16940-85-5
化学式
F6Sb*H4N
mdl
——
分子量
253.779
InChiKey
ZPHCPPBIGJXZTF-UHFFFAOYSA-I
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):
    2.52
  • 重原子数:
    8
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    1
  • 氢给体数:
    1
  • 氢受体数:
    7

反应信息

  • 作为反应物:
    描述:
    氟化铵ammonium hexafluoroantimonate 为溶剂, 生成 2NH4(1+)*Sb(5+)*7F(1-)*0.5H2O=(2NH4F*SbF5*0.5H2O)
    参考文献:
    名称:
    Marignac, J. C. G. de, Journal fuer Praktische Chemie (Leipzig), 1867, vol. 100, p. 400
    摘要:
    DOI:
  • 作为产物:
    描述:
    五氟化锑 作用下, 以 not given 为溶剂, 生成 ammonium hexafluoroantimonate
    参考文献:
    名称:
    Marignac, C., Liebigs Annalen der Chemie, 1868, vol. 145, p. 240
    摘要:
    DOI:
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文献信息

  • Cobalt tris(mercaptoimidazolyl)borate complexes: synthetic studies and the structure of the first cobaltaboratrane
    作者:David J. Mihalcik、Jennifer L. White、Joseph M. Tanski、Lev N. Zakharov、Glenn P. A. Yap、Christopher D. Incarvito、Arnold L. Rheingold、Daniel Rabinovich
    DOI:10.1039/b401056f
    日期:——
    The paramagnetic complexes (TmtBu)CoX (X = Cl, Br, I) have been readily prepared and structurally characterized and provide a convenient entry into cobalt(II) tris(mercaptoimidazolyl)borate chemistry. A number of derivatives, including mononuclear triphenylphosphine adducts [(TmtBu)Co(PPh3)]X and dinuclear compounds [Co2(TmtBu)2X]Y, have been prepared in order to ascertain whether cobalt is a reliable surrogate for zinc in biological systems, particularly in sulfur-rich coordination environments. The structure of the first cobaltaboratrane is also reported.
    顺磁性配合物(TmtBu)CoX(X = Cl, Br, I)已被轻松制备并结构表征,为钻(II)三(巯基咪唑基)硼酸化学提供了便利的切入点。为了确保钻是否是生物系统中可靠的替代品,尤其是在富含的配位环境中,制备了许多衍生物,包括单核的、含三苯基膦的加合物[(TmtBu)Co(PPh3)]X和双核化合物[Co2(TmtBu)2X]Y。同时,本文还报道了首个杂苯的结构。
  • Crystal structures of isotypic ASb2F11 (A = Rb+, Tl+, O2+) and β-NH4Sb2F11, and the crystal structure of the low-temperature α-NH4Sb2F11
    作者:E. Goreshnik、Z. Mazej
    DOI:10.1016/j.jfluchem.2020.109587
    日期:2020.8
    fluorine atoms. Negative charge of the anions is compensated by single charged cations. Crystal structure of α-NH4Sb2F11 demonstrates similar motif as in β-phase but with slightly re-arranged N―H… F hydrogen bonds. In the 100−296 K range, only rhombohedral phase was observed for NH4SbF6 (rhombohedral space group R 3¯, No. 148) with a = b = 7.5961(9) Å, c = 7.7176(9) Å, α = β = 90°, γ = 120°, V = 385
    RbSb 2 F 11,TlSb 2 F 11,O 2 Sb 2 F 11和β- NH 4 Sb 2 F 11盐的晶体结构是同型的,并且在正交晶空间群Cmc2 1(第36号)中结晶。盐的晶体数据:一个 = 19.9981(3)埃,b  = 11.5093(2)埃,c ^  = 12.9623(2),V  = 2983.46(8)埃3,与ž  = 12个,在150个K.晶胞参数对应盐:一个 = 19.9876(5),b  = 11.5400(3)埃,c ^  = 13.0267(3)A,V  = 3004.70(13)一种3和Ž  = 12在NH之间150 K.反应4 F和过量的SbF的5在无HF导致β - NH 4 Sb 2 F 11的单晶生长:a  = 20.0406(7)Å,b  = 11.5534(4)Å,c  = 13.0796(4)Å,V  = 3028.42(18)Å 3, 在296
  • Appreciably bent sp carbon chains: synthesis, structure, and protonation of organometallic 1,3,5-triynes and 1,3,5,7-tetraynes of the formula (η5-C5Me5)Re(NO)(PPh3)((CC)n-p-C6H4Me)
    作者:Roman Dembinski、Tadeusz Lis、Slawomir Szafert、Charles L. Mayne、Tamás Bartik、J.A. Gladysz
    DOI:10.1016/s0022-328x(98)01128-0
    日期:1999.4
    (η5-C5Me5)Re(NO)(PPh3)(CCCCSiMe3) is elaborated to (η5-C5Me5)Re(NO)(PPh3)(CCCCCCSiR3) (R=Me, 3a; Et, 3b) by sequences involving n-Bu4N+F− in aqueous THF to give (η5-C5Me5)Re(NO)(PPh3)(CCCCH) (91%), n-BuLi/CuI or t-BuOCu to give (η5-C5Me5)Re(NO)(PPh3)(CCCCCu) (4), and coupling with ICCSiMe3 (48%) or BrCCSiEt3 (84–65%). Complex 3b is similarly converted to (η5-C5Me5)Re(NO)(PPh3)(CCCCCCH) (88%)
    的二炔(η 5 -C 5我5)的Re(NO)(PPH 3)(CCCCSiMe 3)阐述于(η 5 -C 5我5)的Re(NO)(PPH 3)(C CCCCCSiR 3)(R = Me中,图3a ;的Et,3B)通过涉及序列ñ -Bu 4 ñ + ˚F -在THF溶液,得到(η 5 -C 5我5)的Re(NO)(PPH 3)(CCCCH)(91%),ñ正丁基锂/碘化亚铜或吨-BuOCu,得到(η 5-C 5我5)的Re(NO)(PPH 3)(CCCCCu)(4)中,用ICCSiMe耦合3(48%)或BrCCSiEt 3(84-65%)。复杂的图3b类似地转化为(η 5 -C 5我5)的Re(NO)(PPH 3)(CCCCCCH)(88%)和(η 5 -C 5我5)的Re(NO) (PPh 3)(CCCCCCCu)(6)。的反应4和6与BrCC- p -C
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Rh: SVol.B3, 4.29.4, page 196 - 196
    作者:
    DOI:——
    日期:——
  • Synthesis and reactions of nucleophilic complexes of rhodium(I) containing o-(diphenylphosphino)-N, N-dimethylaniline
    作者:Thomas B. Rauchfuss、D. Max Roundhill
    DOI:10.1021/ja00817a014
    日期:1974.5
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