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5,6-Bis(pyridin-2-yl)-2,3-di-hydro-pyrazine

机译:5,6-双(吡啶-2-基)-2,3-二氢吡嗪

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The title compound, C14H12N4, has approximate twofold rotational symmetry. The pseudo-twofold axis bis-ects the C—C bonds of the di-hydro-pyrazine ring, which has a screw–boat conformation. The two pyridine rings are inclined to the mean plane of the di-hydro-pyrazine ring by 30.78?(11) and 39.37?(9)°, and to one another by 62.53?(10)°. The pyridine N atoms are?cis?to one another, with an N?N nonbonded distance of 3.101?(2)??. In the crystal, mol-ecules are linked?via?a pair of N—H?N hydrogen bonds, forming inversion dimers with an?R22(6) ring motif. These units are linked by further N—H?H hydrogen bonds, forming layers parallel to (302). The layers are linked by C—H?π?inter-actions, forming a three-dimensional framework.
机译:标题化合物C14H12N4具有大约两倍的旋转对称性。伪双轴将二氢吡嗪环的C-C键二等分,该环具有螺丝-船形结构。两个吡啶环相对于二氢吡嗪环的平均平面倾斜30.78?(11)和39.37?(9)°,彼此倾斜62.53?(10)°。吡啶的N个原子是彼此顺式的,N 3 N的非键合距离为3.101 2(2)-1。在晶体中,mol-ecule通过一对N-H-N氢键连接,形成具有R22(6)环基序的倒置二聚体。这些单元通过另外的NH 3 H氢键连接,形成平行于(302)的层。这些层通过CH-π-相互作用相互作用,形成三维框架。

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