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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 3(63), p. o1418-o1420, 2007

DOI: 10.1107/s1600536807007325

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N , N , N ′, N ′-Tetramethylbutane-1,4-diammonium bis( p -aminobenzoate) 2.25-hydrate

Journal article published in 2007 by A. Elangovan, A. Thamaraichelvan, A. Ramu, S. Athimoolam, S. Natarajan
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

The asymmetric unit of the title compound, C8H22N2 2+·2C7H6NO2 ·2.25H2O, consists of half each of two centrosymmetric tetramethylbutane-1,4-diammonium cations, two p-aminobenzoate anions and 2.25 solvent water molecules. As a characteristic feature of 4-aminocarboxylic acid, twisting of the carboxylate group from the aromatic plane is observed in the p-aminobenzoate anions. Other noteworthy features are the `head-to-tail' chain and the formation of dimers through N—H...O and O—H...O hydrogen bonds involving amino groups, carboxylate groups and water molecules. Futhermore, an intricate three-dimensional hydrogen-bonding network involving N—H...O and O—H...O is observed.