首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of 2,2′-(ethane-1,2-di-yl)bis-(2,3-di-hydro-1H-naphtho-[1,2-e][1,3]oxazine): a prospective raw material for polybenzoxazines
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Crystal structure of 2,2′-(ethane-1,2-di-yl)bis-(2,3-di-hydro-1H-naphtho-[1,2-e][1,3]oxazine): a prospective raw material for polybenzoxazines

机译:2,2'-(乙烷-1,2-二基)双-(2,3-二氢-1H-萘-[1,2-e] [1,3]恶嗪)的晶体结构:聚苯并恶嗪的潜在原料

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摘要

In the title compound, C26H24N2O2, the oxazine moiety is fused to a naphthalene ring system. The asymmetric unit consists of one half of the mol-ecule, which lies about an inversion centre. The C atoms of the ethyl-ene spacer group adopt an anti-periplanar arrangement. The oxazine ring adopts a half-chair conformation. In the crystal, supra-molecular chains running along the b axis are formed via short C—H?π contacts. The crystal studied was a non-merohedral twin with a fractional contribution of 0.168?(2) of the minor twin component.
机译:在标题化合物C26H24N2O2中,恶嗪部分与萘环系统稠合。不对称单元由一半的分子组成,分子的一半围绕一个反转中心。乙烯间隔基的C原子采用反平面排列。恶嗪环采用半椅构象。在晶体中,沿b轴延伸的超分子链是通过短的CHHπ接触形成的。所研究的晶体是非副面双晶,次要双晶组分的贡献为0.168?(2)。

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