首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structures of methyl (E)-3-(2-chloro-phen-yl)-2-({2-[(E)-2-nitro-vin-yl]phen-oxy}meth-yl)acrylate and methyl (E)-2-({4-chloro-2-[(E)-2-nitro-vin-yl]phen-oxy}meth-yl)-3-(2-chloro-phen-yl)acrylate
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Crystal structures of methyl (E)-3-(2-chloro-phen-yl)-2-({2-[(E)-2-nitro-vin-yl]phen-oxy}meth-yl)acrylate and methyl (E)-2-({4-chloro-2-[(E)-2-nitro-vin-yl]phen-oxy}meth-yl)-3-(2-chloro-phen-yl)acrylate

机译:(E)-3-(2-氯-苯基-基)-2-({2-[((E)-2-硝基-乙烯基-基)苯氧基}甲基-基)丙烯酸甲酯和甲基丙烯酸的晶体结构(E)-2-({4-氯-2-[((E)-2-硝基-乙烯基)苯氧基}甲基})-3-(2-氯-苯基)丙烯酸酯

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The title compounds, C19H16ClNO5, (I), and C19H15Cl2NO5, (II), both crystallize in the monoclinic space group P21. They differ essentially in the orientation of the methyl acetate group, with the C=O bond directed towards the NO2 group in (I) but away from it in (II). In compound (I), the mean plane of the methyl acrylate unit is planar, with a maximum deviation of 0.0044?(2)?? for the methyl C atom, while in (II) this deviation is 0.0147??. The inter-planar angles between the two aromatic rings are 74.87?(9) and 75.65?(2)° for compounds (I) and (II), respectively. In both compounds, the methyl acrylate and nitro-vinyl groups each adopt an E conformation about the C=C bond. In the crystal of (I), mol-ecules are linked by C—H?O hydrogen bonds forming chains along the b axis. The chains are linked via C—H?Cl hydrogen bonds, forming sheets parallel to the ab plane. The sheets are linked via C—H?π inter-actions, forming a three-dimensional structure. In the crystal of (II), mol-ecules are linked by pairs of C—H?O hydrogen bonds, forming inversion dimers with an R22(30) ring motif. The dimers are linked via C—H?O hydrogen bonds, forming sheets parallel to the ac plane and enclosing R44(28) ring motifs. The sheets are linked via parallel slipped π–π inter-actions (inter-centroid distances are both ca 3.86??), forming a three-dimensional structure.
机译:标题化合物C19H16ClNO5(I)和C19H15Cl2NO5(II)均在单斜空间群P21 / n中结晶。它们的本质区别在于乙酸甲酯基团的方向,其中C = O键在(I)中指向NO2,但在(II)中远离NO2。在化合物(Ⅰ)中,丙烯酸甲酯单元的平均平面是平面,最大偏差为0.0044≤(2)≤θ。对于甲基C原子,在(Ⅱ)中该偏差为0.0147。对于化合物(I)和(II),两个芳环之间的平面间角分别为74.87°(9)和75.65°(2)°。在这两种化合物中,丙烯酸甲酯和硝基乙烯基均关于C = C键采用E构象。在(I)的晶体中,分子珠通过CH 2 O氢键连接而形成沿b轴的链。链通过CH 3 Cl氢键连接,形成平行于ab平面的片。片材通过CH-π相互作用相互作用,形成三维结构。在(II)的晶体中,mol-ecules通过成对的CHHO氢键连接,形成具有R22(30)环基序的倒置二聚体。二聚体通过CHH氢键连接,形成平行于ac平面的薄板并包围R44(28)环基序。这些薄片通过平行的滑动π-π相互作用(质心间距均为ca 3.86 ??)链接在一起,形成三维结构。

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