Crystal structure of 2,3′-bipyridine-2′,6′-dicarbonitrile

Citations

SCOPUS

2

초록

The title compound, C12 H6 N4, crystallizes with four independent molecules (A, B, C and D) in the asymmetric unit. The dihedral angles between the two pyridine rings in each molecule are 25.25 (8)° in A, 5.51 (9)° in B, 11.11 (9)° in C and 16.24 (8)° in D. In the crystal, molecules A and B are linked by C-H..N hydrogen bonds to form layers extending parallel to the ab plane, while molecules C and D are linked by C-H..N hydrogen bonds forming-C-D-C-D-chains propagating along the b-axis direction. The layers and the chains are stacked alternately along the c axis through offset π-π and C=N..π [N-to-pyridine-centroid distance = 3.882 (2) Å] interactions, resulting in the formation of a supramolecular framework. © 2018 Jung et al.

키워드

C=N..π interactions; crystal structure; cyano substituent; dipyridyl derivative; hydrogen bonds; π-π stacking interactions
제목
Crystal structure of 2,3′-bipyridine-2′,6′-dicarbonitrile
저자
Jung, Seoulgi; Park, Ki-min; Kim, Jinho; Kang, Youngjin
DOI
10.1107/S2056989018011532
발행일
2018
유형
Article
저널명
Acta Crystallographica Section E: Crystallographic Communications
권
74
페이지
1272 ~ 1275