Inclusion complex formation of diferrocenyldimethylsilane with β-cyclodextrin

被引:22
作者
Fernandes, JA
Lima, S
Braga, SS
Ribeiro-Claro, P
Rodriguez-Borges, JE
Teixeira, C
Pillinger, M
Teixeira-Dias, JJC
Gonçalves, IS
机构
[1] Univ Aveiro, CICECO, Dept Chem, P-3810193 Aveiro, Portugal
[2] Univ Porto, Dept Chem, CIQ, P-4169007 Oporto, Portugal
关键词
beta-cyclodextrin; inclusion compounds; host-guest systems; oligo(ferrocenes); ferrocene; ab initio calculations;
D O I
10.1016/j.jorganchem.2005.07.073
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
An inclusion compound comprising P-cyclodextrin (P-CD) and diferrocenyldimethylsilane, Fc-SiMe2-Fc [Fc = (eta(5)-C5H5)Fe(eta(5)- C5H4)], has been prepared and characterized in the solid state by powder X-ray diffraction (XRD), thermogravimetric analysis (TGA) and magic angle spinning (MAS) NMR spectroscopy (C-13, Si-29). Elemental analysis indicated that the host:guest molar ratio in the product was approximately 1.5. Ab initio calculations in vacuo were carried out in order to investigate the possible inclusion modes. The first structure, designated form 2a, was determined assuming a barrel-type conformation, with parallel head-to-head cyclodextrins. A second V-shaped complex (2b) was also found by allowing variation of the angle between the cyclodextrins. Form 2a was assumed to be the best approximation to the real structure, since this geometrical arrangement favors the formation of a channel-type packing motif. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:4801 / 4808
页数:8
相关论文
共 82 条
  • [1] Molecular modeling of β-cyclodextrin inclusion complexes with pharmaceutical compounds
    Alcaro, S
    Battaglia, D
    Ortuso, F
    [J]. ARKIVOC, 2004, : 107 - 117
  • [2] CYCLODEXTRINS AS 2ND SPHERE LIGANDS FOR TRANSITION-METAL COMPLEXES - THE X-RAY CRYSTAL-STRUCTURE OF [RH(COD)(NH3)2.ALPHA-CYCLODEXTRIN][PF6].6H2O
    ALSTON, DR
    SLAWIN, AMZ
    STODDART, JF
    WILLIAMS, DJ
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1985, 24 (09): : 786 - 787
  • [3] Amado AM, 2000, J RAMAN SPECTROSC, V31, P971, DOI 10.1002/1097-4555(200011)31:11<971::AID-JRS627>3.0.CO
  • [4] 2-R
  • [5] A new crystal form of β-cyclodextrin-ethanol inclusion complex:: channel-type structure without long guest molecules
    Aree, T
    Chaichit, N
    [J]. CARBOHYDRATE RESEARCH, 2003, 338 (15) : 1581 - 1589
  • [6] A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin
    Barbiric, DJ
    Castro, EA
    de Rossi, RH
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 532 : 171 - 181
  • [7] Inclusion complexes of 1:2 stoichiometry between azobenzenes and cyclodextrins:: a molecular mechanics study
    Barbiric, DJ
    de Rossi, RH
    Castro, EA
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 537 : 235 - 243
  • [8] Molecular mechanics study of oligomeric models for poly(ferrocenylsilanes) using the extensible systematic forcefield (ESFF)
    Barlow, S
    Rohl, AL
    Shi, SG
    Freeman, CM
    OHare, D
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (32) : 7578 - 7592
  • [9] ELECTROCHEMISTRY OF CYCLODEXTRINS AND CYCLODEXTRIN INCLUSION COMPLEXES
    BERSIER, PM
    BERSIER, J
    KLINGERT, B
    [J]. ELECTROANALYSIS, 1991, 3 (06) : 443 - 455
  • [10] Structure and thermodynamics of α-, β-, and γ-cyclodextrin dimers.: Molecular dynamics studies of the solvent effect and free binding energies
    Bonnet, P
    Jaime, C
    Morin-Allory, L
    [J]. JOURNAL OF ORGANIC CHEMISTRY, 2002, 67 (24) : 8602 - 8609