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1,1'-(Butane-1,4-di-yl)bis-[2-(pyridin-2-yl)-1H-benzimidazole].


ABSTRACT: The complete mol-ecule of the title compound, C(28)H(24)N(6), is generated by inversion symmetry with the inversion centre located at the mid-point of the central C-C bond of the butanediyl unit. The benzimidazole and pyridine rings are almost coplanar, the dihedral angle between their mean planes being 6.86?(11)°.

SUBMITTER: Zhou SC 

PROVIDER: S-EPMC3344554 | biostudies-literature | 2012 May

REPOSITORIES: biostudies-literature

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1,1'-(Butane-1,4-di-yl)bis-[2-(pyridin-2-yl)-1H-benzimidazole].

Zhou Shao-Chuan SC   Xie Hong-Zhen HZ  

Acta crystallographica. Section E, Structure reports online 20120418 Pt 5


The complete mol-ecule of the title compound, C(28)H(24)N(6), is generated by inversion symmetry with the inversion centre located at the mid-point of the central C-C bond of the butanediyl unit. The benzimidazole and pyridine rings are almost coplanar, the dihedral angle between their mean planes being 6.86 (11)°. ...[more]

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