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4-Amino­pyridinium cis-2-carb­oxy­cyclo­hexane-1-carboxyl­ate

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TLDR
In the structure of the title molecular salt, C5H7N2 +·C8H11O4 −, the cis monoanions associate through short O—H⋯O hydrogen bonds in the carboxylic acid groups, forming zigzag chains which extend along the c axis.
Abstract
In the structure of the title compound, C5H7N2+·C8H11O4−, the cis anions associate through head-to-tail carb­oxy­lic acid–carboxyl O—H⋯O hydrogen bonds [graph set C(7)], forming chains which extend along c and are inter­linked through the carboxyl groups, forming cyclic R22(8) associations with the pyridinium and an amine H-atom donor of the cation. Further amine–carboxyl N—H⋯O inter­actions form enlarged centrosymmetric rings [graph set R44(18)] and extensions down b, giving a three-dimensional structure.

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Journal ArticleDOI

J. Appl. Cryst.の発刊に際して

良二 上田
Journal ArticleDOI

Investigations on Structural, Mechanical, Optical, Electrical, Third-Order Nonlinear Optical and Antibacterial Activity of 4-Aminopyridine Monophthalate Single Crystal

TL;DR: In this article, an organic 4aminopyridine monophthalate (PA4AP) single crystal grown by solvent evaporation at room temperature was studied for third-order nonlinear optical and antibacterial applications.
Journal ArticleDOI

1-(7-chloro-1,4-dihydroquinolin-4-ylidene)thiosemicarbazide and its hydrochloride: evidence for the existence of a stable imine tautomer in the solid state of 4-aminoquinoline free bases, an anomalous case in nitrogen heterocycles.

TL;DR: The crystal structures of (I) and (II) in this study provide interesting examples of the amino-imino tautomerism which exists in this class of compound and is, to the best of the authors' knowledge, hitherto unreported.
Journal ArticleDOI

Synthesis, Crystal Structure, and Free Radical Scavenging Activity of 4-Aminopyridinium 3,5-Dinitrobenzoate

TL;DR: The crystal structure of 4-aminopyridinium 3,5-dinitrobenzoate, C12H10O6N4, has been determined by single-crystal X-ray diffraction technique.
References
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A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
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WinGX suite for small-molecule single-crystal crystallography

TL;DR: The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and signi®cant updates to existing ones.
Journal ArticleDOI

Structure validation in chemical crystallography

TL;DR: This paper reports on the current status of structure validation in chemical crystallography and describes the current state of research in this area.
Journal ArticleDOI

J. Appl. Cryst.の発刊に際して

良二 上田
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