Página Inicial CNEA Laboratorio TANDAR Página Inicial TANDAR Historia del acelerador TANDAR Web interno Web mail
Inicio » Actividades I+D > Publicaciones 2013 > Aripiprazole salts. III. Bis(aripiprazol...
artículo con referato
"Aripiprazole salts. III. Bis(aripiprazolium) oxalate.oxalic acid (1/1)"
Eleonora Freire, Griselda Polla and Ricardo Baggio
Acta Cryst. C 69(2) (2013) 186-190
The asymmetric unit of the title salt [systematic name: bis(4-(2,3-dichlorophenyl)-1-{4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl}piperazin-1-ium) oxalate-oxalic acid (1/1)], 2C23H28Cl2N3O2+·C2O42-·C2H2O4, consists of one protonated aripiprazole unit (HArip+), half an oxalate dianion and half an oxalic acid molecule, the latter two lying on inversion centres. The conformation of the HArip+ cation differs from that in other reported salts and resembles more the conformation of neutral Arip units in reported polymorphs and solvates. The intermolecular interaction linking HArip+ cations is also similar to those in reported Arip compounds crystallizing in the space group P1, with head-to-head N–HO hydrogen bonds generating centrosymmetric dimers, which are further organized into planar ribbons parallel to (012). The oxalate anions and oxalic acid molecules form hydrogen-bonded chains running along [010], which ‘pierce’ the planar ribbons, interacting with them through a number of stronger N–HO and weaker C–HO hydrogen bonds, forming a three-dimensional network.
Av. Gral Paz y Constituyentes, San Martín, Pcia. de Buenos Aires, Argentina
Tel: (54-11) 6772-7007 - Fax: (54-11) 6772-7121