Chantrapromma Suchada, Fun Hoong-Kun, Chanawanno Kullapa, Ruanwas Pumsak
Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):m126-7. doi: 10.1107/S1600536807064215.
In the title compound, (C(19)H(18)NO(2))(2)[ZnI(4)]·CH(3)OH, each cation is nearly planar and exists in an E configuration, the dihedral angles between the quinolinium systems and the benzene rings being 1.78 (10) and 5.44 (10)° for the two cations. The ZnI(4) anion displays a very slightly distorted tetra-hedral geometry. There are intra-molecular O-H⋯O hydrogen bonds between the hydr-oxy and meth-oxy groups in each cation which generate S(5) ring motifs. In the crystal structure, cations are linked together by O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions, whereas the anions are linked to the cations through weak C-H⋯I inter-actions. The asymmetric unit also contains a methanol solvent mol-ecule which is linked to one of the cations by an O-H⋯O hydrogen bond and the anion through an O-H⋯I hydrogen bond. The crystal is further stabilized by C-H⋯π and π-π inter-actions [centroid-centroid distances 3.6054 (15) and 3.6057 (15) Å].
在标题化合物(C₁₉H₁₈NO₂)₂[ZnI₄]·CH₃OH中,每个阳离子近乎平面,呈E构型,两个阳离子的喹啉鎓体系与苯环之间的二面角分别为1.78(10)°和5.44(10)°。[ZnI₄]²⁻阴离子呈现出非常轻微扭曲的四面体几何构型。每个阳离子中的羟基和甲氧基之间存在分子内O—H⋯O氢键,形成S(5)环模式。在晶体结构中,阳离子通过O—H⋯O氢键和弱C—H⋯O相互作用连接在一起,而阴离子则通过弱C—H⋯I相互作用与阳离子相连。不对称单元还包含一个甲醇溶剂分子,它通过O—H⋯O氢键与其中一个阳离子相连,并通过O—H⋯I氢键与阴离子相连。晶体通过C—H⋯π和π—π相互作用[质心-质心距离3.6054(15)和3.6057(15)Å]进一步稳定。