Influence of N-Alkyl Substituents and Counterions on the Structural and Mesomorphic Properties of Guanidinium Salts: Experiment and Quantum Chemical Calculations

被引:33
作者
Butschies, Martin [2 ]
Sauer, Sven [2 ]
Kessler, Elena [1 ]
Siehl, Hans-Ullrich [1 ]
Claasen, Birgit [2 ]
Fischer, Peter [2 ]
Frey, Wolfgang [2 ]
Laschat, Sabine [2 ]
机构
[1] Univ Ulm, Inst Organ Chem 1, D-89069 Ulm, Germany
[2] Univ Stuttgart, Inst Organ Chem, D-70569 Stuttgart, Germany
关键词
charge distribution; density functional calculations; internal dynamics; liquid crystals; mesophases; IONIC LIQUID-CRYSTALS; CN-DOUBLE-BONDS; NMR-SPECTROSCOPY; ROTATION; SOLVATION; COMPLEXES; SOLVENTS; CALIBRATION; INVERSION; CRITERIA;
D O I
10.1002/cphc.201000444
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of N-4-(4'-alkoxybiphenyl)-N',N',N '',N ''-tetramethylguanidinium salts was synthesized with varying alkoxy chain lengths and additional N-alkyl substituents, each with a number of different counterions. X-ray crystal-structure analyses of 1b I, 1b PF6, 2a I, and 4a I reveal bilayer structures in the solid state and, for the 1b and 1b PF6 salts, a hydrogen-bond-type connectivity between the guanidinium N-H group and the anion is found. For the N-alkyl homologues 2a I and 4a I the anion is still oriented close to the head group, although at a larger distance. Ion pairs are present also in solution, as demonstrated by H-1 NMR: the N-H chemical shift shows a good linear correlation with the radius, and hence the hardness, of the anion. The intramolecular conformational flexibility of 1b I, 2b I, 3b I, and 4b I was studied by temperature-dependent 1H NMR spectroscopy and discrete activation barriers were determined for rotations about each of the three C-N partial double bonds of the guanidinium core. The relative heights of the individual barriers change between the N-H and the N-alkylguanidinium salts. A fourth barrier is observed for the rotation about the N-biphenyl bond. DFT calculations of charge densities show that the positive charge resides primarily on the central carbon atom. Rotational barriers were calculated for N'-substituted 2-amino-1,3-dimethylimidazolidinium cations as models, and are in qualitatively good agreement with the NMR data. Mesomorphic properties were studied by differential-scanning calorimetry, polarizing optical microscopy, and X-ray diffraction (WAXS/SAXS). All liquid-crystalline guanidinium salts exhibit smectic A mesophases. Clearing temperatures show a linear correlation with the anionic radius. Substitution of the N-H group with methyl, ethyl, or propyl results in decreasing mesophase widths and a concomitant shrinkage of the layer spacings.
引用
收藏
页码:3752 / 3765
页数:14
相关论文
共 91 条
[51]   DETECTION OF INTRAMOLECULAR MOBILITY BY NMR SPECTROSCOPY .24. HAMMETT CORRELATION AND STERIC INFLUENCES ON ROTATION AROUND PARTIAL CN DOUBLE BONDS IN AROMATIC GUANIDINIUM SALTS [J].
KESSLER, H ;
LEIBFRITZ, D .
CHEMISCHE BERICHTE-RECUEIL, 1971, 104 (07) :2158-+
[52]   Anion-directed self-organization of thermotropic liquid crystalline materials containing a guanidinium moiety [J].
Kim, D ;
Jon, S ;
Lee, HK ;
Baek, K ;
Oh, NK ;
Zin, WC ;
Kim, K .
CHEMICAL COMMUNICATIONS, 2005, (44) :5509-5511
[53]   Long-chain alkylpyridines and their derivatives - New examples of liquid crystals [J].
Knight, GA ;
Shaw, BD .
JOURNAL OF THE CHEMICAL SOCIETY, 1938, :682-683
[54]   Synthesis and mesomorphic properties of rigid-core ionic liquid crystals [J].
Kouwer, Paul H. J. ;
Swager, Timothy M. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (45) :14042-14052
[55]   Ionic discotic liquid crystals: synthesis and characterization of pyridinium bromides containing a triphenylene core [J].
Kumar, S ;
Pal, SK .
TETRAHEDRON LETTERS, 2005, 46 (23) :4127-4130
[56]   Synthesis and characterization of novel imidazolium-based ionic discotic liquid crystals with a triphenylene moiety [J].
Kumar, S ;
Pal, SK .
TETRAHEDRON LETTERS, 2005, 46 (15) :2607-2610
[57]  
LAPSHIN SA, 1985, ZH ORG KHIM+, V21, P357
[58]   DEVELOPMENT OF THE COLLE-SALVETTI CORRELATION-ENERGY FORMULA INTO A FUNCTIONAL OF THE ELECTRON-DENSITY [J].
LEE, CT ;
YANG, WT ;
PARR, RG .
PHYSICAL REVIEW B, 1988, 37 (02) :785-789
[59]   Metal-containing ionic liquids and ionic liquid crystals based on imidazolium moiety [J].
Lin, IJB ;
Vasam, CS .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 2005, 690 (15) :3498-3512
[60]   Design Criteria for Ionic Liquid Crystalline Phases of Phosphonium Salts with Three Equivalent Long n-Alkyl Chains [J].
Ma, Kefeng ;
Lee, Kwang-Ming ;
Minkova, Liliya ;
Weiss, Richard G. .
JOURNAL OF ORGANIC CHEMISTRY, 2009, 74 (05) :2088-2098