TY  - JOUR
A1  - Vallejos, Javier
A1  - Brito, Iván
A1  - Cárdenas, Alejandro
A1  - Bolte, Michael
T1  - Butane-1,4-diyl bis-(pyridine-3-carboxylate)
T2  - Acta crystallographica / Section E, Structure reports online
N2  - 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.
Y1  - 2012
UR  - http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/25859
UR  - https://nbn-resolving.org/urn:nbn:de:hebis:30:3-258590
SN  - 1600-5368
VL  - 68
IS  - o2007
PB  - Munksgaard
CY  - Copenhagen
ER  -