Heilmann-Brohl Julia, Wagner Matthias, Lerner Hans Wolfram, Bolte Michael
Institut für Anorganische Chemie, J. W. Goethe-Universität Frankfurt, Max-von-Laue-Strasse 7, 60438 Frankfurt/Main, Germany.
Acta Crystallogr C. 2010 Jul;66(Pt 7):o364-8. doi: 10.1107/S0108270110019827. Epub 2010 Jun 23.
2-{1-[(4-Chloroanilino)methylidene]ethyl}pyridinium chloride methanol solvate, C(13)H(13)ClN(3)(+) x Cl(-) x CH(3)OH, (I), crystallizes as discrete cations and anions, with one molecule of methanol as solvent in the asymmetric unit. The N-C-C-N torsion angle in the cation indicates a cis conformation. The cations are located parallel to the (\overline{2}02) plane and are connected through hydrogen bonds by a methanol solvent molecule and a chloride anion, forming zigzag chains in the direction of the b axis. The crystal structure of 2-{1-[(4-fluoroanilino)methylidene]ethyl}pyridinium chloride, C(13)H(13)FN(3)(+) x Cl(-), (II), contains just one anion and one cation in the asymmetric unit but no solvent. In contrast with (I), the N-C-C-N torsion angle in the cation corresponds with a trans conformation. The cations are located parallel to the (100) plane and are connected by hydrogen bonds to the chloride anions, forming zigzag chains in the direction of the b axis. In addition, the crystal packing is stabilized by weak pi-pi interactions between the pyridinium and benzene rings. The crystal of (II) is a nonmerohedral monoclinic twin which emulates an orthorhombic diffraction pattern. Twinning occurs via a twofold rotation about the c axis and the fractional contribution of the minor twin component refined to 0.324 (3). 2-{1-[(4-Fluoroanilino)methylidene]ethyl}pyridinium chloride methanol disolvate, C(13)H(13)FN(3)(+) x Cl(-) x 2 CH(3)OH, (III), is a pseudopolymorph of (II). It crystallizes with two anions, two cations and four molecules of methanol in the asymmetric unit. Two symmetry-equivalent cations are connected by hydrogen bonds to a chloride anion and a methanol solvent molecule, forming a centrosymmetric dimer. A further methanol molecule is hydrogen bonded to each chloride anion. These aggregates are connected by C-H...O contacts to form infinite chains. It is remarkable that the geometric structures of two compounds having two different formula units in their asymmetric units are essentially the same.
2-{1-[(4-氯苯胺基)亚甲基]乙基}吡啶鎓氯化物甲醇溶剂化物,C(13)H(13)ClN(3)(+)·Cl(-)·CH(3)OH,(I),以离散的阳离子和阴离子形式结晶,不对称单元中有一个甲醇分子作为溶剂。阳离子中的N-C-C-N扭转角表明为顺式构象。阳离子平行于(\overline{2}02)平面排列,并通过甲醇溶剂分子和氯离子通过氢键相连,在b轴方向形成锯齿链。2-{1-[(4-氟苯胺基)亚甲基]乙基}吡啶鎓氯化物,C(13)H(13)FN(3)(+)·Cl(-),(II),不对称单元中仅含有一个阴离子和一个阳离子,无溶剂。与(I)相反,阳离子中的N-C-C-N扭转角对应反式构象。阳离子平行于(100)平面排列,并通过氢键与氯离子相连,在b轴方向形成锯齿链。此外,晶体堆积通过吡啶鎓环和苯环之间的弱π-π相互作用得以稳定。(II)的晶体是一个模拟正交衍射图案的非等轴单斜孪晶。孪晶通过围绕c轴的二次旋转发生,次要孪晶组分的分数贡献精修为0.324(3)。2-{1-[(4-氟苯胺基)亚甲基]乙基}吡啶鎓氯化物甲醇二溶剂化物,C(13)H(13)FN(3)(+)·Cl(-)·2CH(3)OH,(III),是(II)的假多晶型物。它在不对称单元中含有两个阴离子、两个阳离子和四个甲醇分子结晶。两个对称等效的阳离子通过氢键与一个氯离子和一个甲醇溶剂分子相连,形成一个中心对称二聚体。另一个甲醇分子通过氢键与每个氯离子相连。这些聚集体通过C-H...O接触相连形成无限链。值得注意的是,在其不对称单元中具有两个不同化学式单元的两种化合物的几何结构基本相同。