首页> 外文期刊>Crystal growth & design >Removal of Conflicting Molecular Symmetries Restores a Hexagonal Array of Six-Fold Phenyl Embraces in a bis(Trityl)-Containing Compound.I.Crystals of l,l,l,6,6,6-Hexaphenyl-2,4-hexadiyne
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Removal of Conflicting Molecular Symmetries Restores a Hexagonal Array of Six-Fold Phenyl Embraces in a bis(Trityl)-Containing Compound.I.Crystals of l,l,l,6,6,6-Hexaphenyl-2,4-hexadiyne

机译:删除冲突的分子对称性可在六(三苯甲基)基化合物中还原六折叠苯基环的六边形阵列.I.1、1,1,1,6,6,6-六六苯基-2,4-己二炔的晶体

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摘要

Previously reported structures of 1,4-bis(3,3,3-triphenylpropynyl)benzene (1) showed molecules adopting a C_i point group in the triclinic space group P1.Reasoning that a symmetry conflict between the 3-fold symmetric triphenylmethyl groups and the 2-fold symmetric phenyl group may be responsible for the low symmetry crystal structure,it was speculated that the removal of the central benzene ring might lead to crystal symmetries where the molecular 3-fold axes might be elicited.To test that,we analyzed the crystallization and packing of 1,1,1,6,6,6-hexaphenyl-2,4-hexadiyne (2).Satisfyingly,compound 2 was found to crystallize in the rhombohedral space group R3 with three different molecular structures,one displaying a chiral C_3 point group and the others a meso conformation with an S_6 point group.
机译:先前报道的1,4-双(3,3,3-三苯基丙炔基)苯的结构(1)显示分子在三斜空间群P1中具有一个C_i点基团。 2对称的苯基可能是低对称晶体结构的原因,据推测,中心苯环的去除可能会导致3分子的分子轴被激发出晶体对称性。令人满意的是,发现化合物2在具有3种不同分子结构的菱面体空间群R3中结晶,其中一个显示出1,2,4-二己基1,2,4-二己基。一个手性的C_3点组,其他的一个与S_6点组的介观构象。

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