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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of dimethyl 4,4′-di­meth­oxy­biphenyl-3,3′-di­carboxyl­ate
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Crystal structure of dimethyl 4,4′-di­meth­oxy­biphenyl-3,3′-di­carboxyl­ate

机译:4,4'-二甲氧基联苯-3,3'-二羧酸二甲酯的晶体结构

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In the title compound, C18H18O6, the benzene rings are coplanar due to the centrosymmetric nature of the mol­ecule, with an inversion centre located at the midpoint of the C—C bond between the two rings. Consequently, the methyl carboxyl­ate substituents are oriented in a trans fashion with regards to the bond between the benzene rings. The methyl carboxyl­ate and meth­oxy substituents are rotated slightly out of plane relative to their parent benzene rings, with dihedral and torsion angles of 18.52 (8) and −5.22 (15)°, respectively. The shortest O⋯H contact between neighbouring mol­ecules is about 2.5 Å. Although some structure-directing contributions from C—H⋯O hydrogen-bonding inter­actions are possible, the crystal packing seems primarily directed by weak van der Waals forces.
机译:在标题化合物C18H18O6中,由于分子的中心对称性质,苯环是共面的,其反转中心位于两个环之间的CC键的中点。因此,关于苯环之间的键,羧酸甲酯取代基以反式取向。羧酸甲酯和甲氧基取代基相对于其母体苯环略微偏离平面,其二面角和扭转角分别为18.52(8)和-5.22(15)°。相邻分子之间最短的O⋯H接触约为2.5。尽管可能存在由C–H⋯O氢键相互作用引起的一些结构指导作用,但晶体堆积似乎主要是由弱的范德华力引导的。

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