Title of article :
Crystal structure of 4-[4-(eth­­oxy­carbon­yl)piperazin-1-yl]benzoic acid
Author/Authors :
Haque Faizi, Md. Serajul Department of Chemistry - Indian Institute of Technology Kanpur,India , Ahmadb,Musheer Department of Applied Chemistry, 0Aligarh Muslim University, India , Goleny,Irina A. Department of Chemistry - Taras Shevchenko National University of Kyiv, Ukraine
Pages :
11
From page :
1
To page :
11
Abstract :
The asymmetric unit of the title compound, C14H18N2O4, contains two independent mol­ecules (A and B) which have essentially the same conformation. The piperazine rings adopts chair conformations with the N atoms out of plane. The dihedral angles formed by the four approximately planar C atoms of the piperazine ring and the benzene ring is 30.8 (5)° in mol­ecule A and 30.6 (5)° in mol­ecule B. In the crystal, mol­ecules A and B are connected by a pair of O—H⋯O hydrogen bonds, forming a dimer with graph-set notation R22(8). Weak C—H⋯O hydrogen bonds connect the dimers, forming zigzag chains along [001].
Keywords :
crystal structure , hydrogen bonds , ethyl 1-piperazine­carboxyl­ate , 4-fluoro­benzoic acid , carb­oxy­lic acids
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2016
Full Text URL :
Record number :
2618759
Link To Document :
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