|
新戊基钠(NaNp)晶体结构 ★信源★ 瑞士伯尔尼大学(UniversitätBern)化学、生物化学和药理学系(DCBP,Departement für Chemie, Biochemie und Pharmazie)Eva Hevia课题组在期刊《德国应用化学国际版》(Angewandte Chemie International Edition)报道了新戊基钠晶体结构,论文为“Angew. Chem. Int. Ed. 2025, 64, e202511492. DOI[1]: 10.1002/anie.202511492.”。 ★基本信息★ 中文名称:新戊基钠 英文名称:neopentylsodium 化学简式:NaCH2C(CH3)3或NaCH2CMe3或NaCH2tBu 简写形式:NaNp CAS:88526-49-2 CCDC[2]:2447797 DOI:10.5517/ccdc.csd.cc2n5466 1H NMR (300 MHz, C6D12):δ 1.02 (s, 9H), –0.71 (s, 2H). 13C NMR (75 MHz, C6D12): δ37.8 (NaCH2C(CH3)3), 36.1 (NaCH2C(CH3)3),34.1 (NaCH2C(CH3)3). ★合成★ 如图1所示(由ChemBioDraw[3]绘制),利用新戊基锂(LiNp, neopentyl lithium, CAS: 7412-67-1)和叔丁醇钠(NaOtBu, sodium tert-butoxide,CAS: 865-48-5)在正己烷中于室温下反应16小时,通过盐复分解反应生成新戊基钠和叔丁醇锂(LiOtBu, lithium tert-butoxide,CAS: 1907-33-1),详细合成步骤请查阅论文支持信息。 ▲图1 新戊基钠合成反应式 ★晶体培养★ 方法一:在手套箱中,将新戊基钠(9.4mg, 0.1 mmol)和叔丁醇锂(8.0 mg,0.1 mmol)溶于正己烷(3 mL),室温下缓慢挥发结晶得无色晶体。 方法二:在手套箱中,将新戊基钠(18.8mg, 0.2 mmol)溶于正己烷(3 mL),在手套箱冰箱中于–30 ℃温度下静置结晶得无色针状晶体。 ▲图2 新戊基钠晶体制备方法及其结构示意图 ★晶体结构★ 新戊基钠晶体结构图如图3所示(由Diamond[4]绘制),晶体结构表明新戊基钠是一个四聚体,四个金属钠构成一个四面体,该四面体的每个面上有一个新戊基,新戊基的亚甲基碳桥联三个钠金属,因此其结构式可写为[Na(μ3-η1:η1:η1-CH2tBu)]4,如果不写新戊基与金属之间的键合模式,则可写为[NaCH2tBu]4。 ▲图3 新戊基钠晶体结构图,椭球率为10%,对称操作码:i: 3/2-x, y, 3/2-z 论文和晶体数据可从期刊主页下载,也可以从以下链接下载: 提取码: 52wh 参考文献 [1] (a)International Organization for Standardization (2012). ISO 26324:2012. Information and Documentation – DigitalObject Identifier System. http://www.iso.org/iso/catalogue_detail.htm?csnumber=43506. (b) McDonald J. D.;Levine-Clark, M. Encyclopedia of Libraryand Information Sciences. Fourth Edition, CRC Press, 2017. DOI: 10.1081/e-elis4. (c) Liu, J. Digital ObjectIdentifier (DOI) and DOI Services: An Overview. Libri 2021, 71, 349‒360. DOI:10.1515/libri-2020-0018. (d) International Organization forStandardization (2022). ISO 26324:2022. Informationand Documentation – Digital Object Identifier System. https://www.iso.org/standard/81599.html[2] (a)Allen, F. H. The Cambridge Structural Database: A Quarter of a Million CrystalStructures and Rising. Acta Cryst. 2002, B58, 380–388. DOI:10.1107/S0108768102003890. (b) Groom, C. R.; Bruno, I. J.; Lightfoot, M.P.; Ward, S. C. The Cambridge Structural Database. Acta Cryst. 2016, B72, 171–179. DOI:10.1107/S2052520616003954. (c) Mitchell, J.; Robertson, J. H.; Raithby,P. R. Cambridge Crystallographic Data Centre (CCDC). Comprehensive Coordination Chemistry III 2021, 413–437. DOI: 10.1016/B978-0-12-409547-2.14829-2. [3] (a)Klein, F. M. CS ChemDraw Pro,1 Version 3.1 for Windows. J. Chem. Inf. Comput. Sci. 1995, 35, 166–167. DOI: 10.1021/ci00023a026. (b)Cousins, K. R. ChemDraw 6.0 Ultra CambridgeSoft Corporation, 100 Cambridge ParkDrive, Cambridge, MA 02140. http://www.camsoft.com. Commercial Price: $1395.Academic Price: $699. J. Am. Chem. Soc. 2000, 122, 10257–10258. DOI: 10.1021/ja0047572.(c) Buntrock, R. E. ChemOffice Ultra 7.0. J. Chem. Inf. Comput. Sci. 2002, 42, 1505–1506. DOI: 10.1021/ci025575p. (d) Li, Z.; Wan, H.; Shi, Y.;Ouyang, P. Personal Experience with Four Kinds of Chemical Structure DrawingSoftware: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch. J. Chem. Inf. Comput. Sci. 2004, 44, 1886–1890. DOI: 10.1021/ci049794h.(e) Mendelsohn, L. D. ChemDraw8 Ultra, Windows and Macintosh Versions. J. Chem. Inf. Comput. Sci. 2004, 44, 2225–2226. DOI: 10.1021/ci040123t. (f) Cousins, K. R. ChemDrawUltra 9.0. CambridgeSoft, 100 CambridgePark Drive, Cambridge, MA 02140. www.cambridgesoft.com. See Web site for pricing options. J. Am. Chem. Soc. 2005, 127, 4115–4116. DOI:10.1021/ja0410237. (g) Zielesny, A. Chemistry Software PackageChemOffice Ultra 2005. J. Chem. Inf.Model. 2005, 45, 1474–1477. DOI:10.1021/ci050273j. (h) Mills, N. ChemDraw Ultra 10.0 CambridgeSoft, 100CambridgePark Drive, Cambridge, MA 02140. www.cambridgesoft.com. CommercialPrice: $1910 for download, $2150 for CD-ROM; Academic Price: $710 fordownload, $800 for CD-ROM. J. Am. Chem. Soc. 2006, 128, 13649–13650. DOI: 10.1021/ja0697875. (i) Kerwin, S. M.ChemBioOffice Ultra 2010 Suite. J. Am. Chem. Soc. 2010, 132, 2466–2467. DOI: 10.1021/ja1005306. (j) Milne, G. W. A. SoftwareReview of ChemBioDraw 12.0. J. Chem. Inf.Model. 2010, 50, 2053. DOI:10.1021/ci100385n. (k) Narayanaswamy, V. K.; Rissdörfer, M.; Odhav, B.Review on CambridgeSoft ChemBioDraw Ultra 13.0v. Int. J. Theor. Appl. Sci. 2013, 5, 43–49. [4] Brandenburg,K.; Putz, H. DIAMOND – Visual Crystal Structure Information System.Ver. 4.6.1; Crystal Impact: Bonn, Germany, 2019. 声明:本文仅代表个人观点,笔者学识有限,资料整理过程中可能存在疏漏错误,请不吝指正。
|