首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >Succinic, fumaric, adipic and oxalic acid cocrystals of promethazine hydrochloride
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Succinic, fumaric, adipic and oxalic acid cocrystals of promethazine hydrochloride

机译:盐酸外虫的琥珀酸,富马,己二酸和草酸酸缩合

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Novel cocrystals of promethazine hydrochloride [ PTZ-Cl; systematic name: N, N-dimethyl-1-(10H-phenothiazin-10-yl) propan-2-aminium chloride] with succinic acid (PTZ-Cl-succinic, C17H21N2S+center dot Cl-center dot 0.5C(4)H(6)O(4)), fumaric acid (PTZ-Cl-fumaric, C17H21N2S+center dot Cl-center dot 0.5C(4)H(4)O(4)) and adipic acid (PTZ-Cl-adipic, C17H21N2S+center dot Cl-center dot 0.5C(6)H(10)O(4)) were prepared by solvent drop grinding and slow evaporation from acetonitrile solution, along with two oxalic acid cocrystals which were prepared in tetrahydrofuran (the oxalic acid hemisolvate, PTZ-Cl-oxalic, C17H21N2S+center dot Cl-center dot 0.5C(2)H(2)O(4)) and nitromethane (the hydrogen oxalate salt, PTZ-oxalic, C17H21N2S+center dot C2HO4-). The crystal structures obtained by crystallization from tetrahydrofuran and acetonitrile include the Cl- ion in the lattice structures, while the Cl- ion is missing from the crystal structure obtained by crystallization from nitromethane (PTZ-oxalic). In order to explain the formation of the two types of supramolecular configurations with oxalic acid, the intermolecular interaction energies were calculated in the presence of the two solvents and the equilibrium configurations were determined using density functional theory (DFT). The cocrystals were studied by X-ray diffraction, IR spectroscopy and differential scanning calorimetry. Additionally, a stability test under special conditions and water solubility were also investigated. PTZ-Clsuccinic, PTZ-Cl-fumaric and PTZ-Cl-adipic crystallized having similar lattice parameter values, and showed a 2:1 PTZ-Cl to dicarboxylic acid stoichiometry. PTZ-Cl-oxalic crystallized in a 2:1 stoichiometric ratio, while the structure lacking the Cl atom belongs has a 1:1 stoichiometry. All the obtained crystals exhibit hydrogen bonds of the type PTZ center dot center dot center dot Cl center dot center dot center dot(dicarboxylic acid)center dot center dot center dot Cl center dot center dot center dot PTZ, except for PTZ-oxalic, which forms bifurcated bonds between the hydrogen oxalate and promethazinium ions, along with an infinite hydrogen-bonded chain between the hydrogen oxalate anions.
机译:盐酸外海草的新型烯晶[PTZ-CL;系统名称:N,N-二甲基-1-(10H-吩噻嗪-10-y1)丙烷-2-氯化铵]用琥珀酸(PTZ-CL-琥珀酸,C17H21N2S +中心点CL-Center DOT 0.5C(4) H(6)O(4)),富马酸(PTZ-CL-富马,C17H21N2S +中心点CL-CENTER点0.5℃(4)H(4)O(4))和己二酸(PTZ-CL-Adipic ,C17H21N2S +中心点CL中心点CL-CENTER点0.5℃(6)H(10)O(4))通过溶剂液滴研磨和从乙腈溶液中缓慢蒸发制备,以及在四氢呋喃(草原)中制备的两种草酸酰基烯酮酸性半冰酸,PTZ-CL-草,C17H21N2S +中心点CL中心点0.5℃(2)H(2)O(4))和硝基甲烷(草酸盐,磷酸盐 - 草酸,C17H21N2S +中心点C2HO4-) 。通过从四氢呋喃和乙腈中结晶获得的晶体结构包括晶格结构中的CL-离子,而通过从硝基甲烷(PTZ-草原)结晶获得的晶体结构中缺少CL-离子。为了解释具有草酸的两种类型的超分子配置,在两个溶剂存在下计算分子间相互作用能量,并且使用密度函数理论(DFT)测定平衡配置。通过X射线衍射,IR光谱和差示扫描量热法研究了COCRYSTALS。另外,还研究了特殊条件和水溶性的稳定性测试。 PTZ-CLSUC碱,PTZ-CL-富马和PTZ-CL-己二酸结晶,具有相似的晶格参数值,并显示为二羧酸化学计量的2:1 PTZ-CL。 PTZ-CL-草原成2:1化学计量比,而缺少CL原子的结构属于1:1化学计量。所有得到的晶体表现出PTZ中心点中心点中心点CL中心点中心点中心点(二羧酸)中心点中心点中心点CL CENT CER中心点中心点PTZ,除了PTZ-草,哪种在草酸氢和丙嗪离子之间形成分叉键,以及在草酸氢阴离子之间的无限氢键链。

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