Butane-1,4-diyl bis-(pyridine-3-carboxylate)

  • Mol­ecules of the title compound (alternative name: butane-1,4-diyl dinicotinate), C16H16N2O4, lie on a inversion centre, located at the mid-point of the central C—C bond of the aliphatic chain, giving one half-mol­ecule per asymmetric unit. The butane chain adopts an all-trans conformation. The dihedral angle between the mean plane of the butane-3-carboxyl­ate group [for the non-H atoms, maximum deviation = 0.0871 (15) Å] and the pyridine ring is 10.83 (7)°. In the crystal, mol­ecules lie in planes parallel to (122). The structure features weak π–π inter­actions with a centroid–centroid distance of 3.9281 (11) Å.

Download full text files

Export metadata

Additional Services

Share in Twitter Search Google Scholar
Metadaten
Author:Javier Vallejos, Iván Brito, Alejandro Cárdenas, Michael BolteORCiD
URN:urn:nbn:de:hebis:30:3-258590
DOI:https://doi.org/10.1107/S160053681202260X
ISSN:1600-5368
Pubmed Id:https://pubmed.ncbi.nlm.nih.gov/22807836
Parent Title (English):Acta crystallographica / Section E, Structure reports online
Publisher:Munksgaard
Place of publication:Copenhagen
Document Type:Article
Language:English
Date of Publication (online):2012/07/01
Date of first Publication:2012/07/01
Publishing Institution:Universitätsbibliothek Johann Christian Senckenberg
Release Date:2012/08/28
Volume:68
Issue:o2007
Page Number:6
HeBIS-PPN:357990846
Institutes:Biochemie, Chemie und Pharmazie / Biochemie und Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung 3.0