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

Zhou SC, Xie HZ - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: 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)°.

View Article: PubMed Central - HTML - PubMed

Affiliation: State Key Lab. Base of Novel Functional Materials and Preparation Science, Faculty of Materials Science and Chemical Engineering, Ningbo University, Ningbo, Zhejiang, 315211, People's Republic of China.

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)°.

No MeSH data available.


Related in: MedlinePlus

ORTEP view of complex molecule of (I). Displacement ellipsoids are drawn at the 45% probability level. H atoms were omitted for clarity.
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Fap1: ORTEP view of complex molecule of (I). Displacement ellipsoids are drawn at the 45% probability level. H atoms were omitted for clarity.


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

Zhou SC, Xie HZ - Acta Crystallogr Sect E Struct Rep Online (2012)

ORTEP view of complex molecule of (I). Displacement ellipsoids are drawn at the 45% probability level. H atoms were omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344554&req=5

Fap1: ORTEP view of complex molecule of (I). Displacement ellipsoids are drawn at the 45% probability level. H atoms were omitted for clarity.
Bottom Line: 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)°.

View Article: PubMed Central - HTML - PubMed

Affiliation: State Key Lab. Base of Novel Functional Materials and Preparation Science, Faculty of Materials Science and Chemical Engineering, Ningbo University, Ningbo, Zhejiang, 315211, People's Republic of China.

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)°.

No MeSH data available.


Related in: MedlinePlus