Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate

In the title compound, C20H24N2O4, the molecule lies on a centre of symmetry and is approximately planar (r.m.s. deviation= 0.013 Å for 26 non-H atoms). The carboxylate group is inclined slightly to the neighbouring pyridine ring, forming a dihedral angle of 4.37&#...

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Format: Article
Language:English
Published: International Union of Crystallography 2009-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809003997
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spelling doaj-a0d81258725949c8b7530e0b1f672aeb2020-11-25T02:12:51ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-03-01653o478o47810.1107/S1600536809003997Dibutyl 2,2′-bipyridine-4,4′-dicarboxylateIn the title compound, C20H24N2O4, the molecule lies on a centre of symmetry and is approximately planar (r.m.s. deviation= 0.013 Å for 26 non-H atoms). The carboxylate group is inclined slightly to the neighbouring pyridine ring, forming a dihedral angle of 4.37 (2)°. The molecules form stacks with an interplanar separation of 3.547 (1) Å. http://scripts.iucr.org/cgi-bin/paper?S1600536809003997
collection DOAJ
language English
format Article
sources DOAJ
title Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
spellingShingle Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
Acta Crystallographica Section E
title_short Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
title_full Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
title_fullStr Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
title_full_unstemmed Dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
title_sort dibutyl 2,2′-bipyridine-4,4′-dicarboxylate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-03-01
description In the title compound, C20H24N2O4, the molecule lies on a centre of symmetry and is approximately planar (r.m.s. deviation= 0.013 Å for 26 non-H atoms). The carboxylate group is inclined slightly to the neighbouring pyridine ring, forming a dihedral angle of 4.37 (2)°. The molecules form stacks with an interplanar separation of 3.547 (1) Å.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809003997
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