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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International Union of Crystallography
2009-03-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809003997 |
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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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