Crystallographic and spectroscopic characterization of 5-chloro-pyridine-2,3-di-amine

Sulovari A.; Tanski J.M.

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Crystallographic and spectroscopic characterization of 5-chloro-pyridine-2,3-di-amine

机译：5-氯吡啶-2,3-二胺的晶体学和光谱表征

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The two ortho-amino groups of the title compound, C5H6ClN3, twist out of the plane of the mol-ecule to minimize intra-molecular inter-action between the amino hydrogen atoms. In the crystal, the amino groups and the pyridine N atom engage in inter-molecular hydrogen bonding. The mol-ecules pack into spiral hydrogen-bonded columns with offset face-to-face π-stacking.

机译：标题化合物的两个邻氨基基团C5H6ClN3扭曲出分子平面，以使氨基氢原子之间的分子内相互作用最小化。在晶体中，氨基和吡啶N原子参与分子间氢键。 mol-ecules堆积成螺旋形氢键键合的柱，柱面对面的π堆栈偏移。

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《Acta Crystallographica Section E: Crystallographic Communications》 |2017年第8期|共5页
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Sulovari A.; Tanski J.M.;
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Crystallographic and spectroscopic characterization of 5-chloro-pyridine-2,3-di-amine

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