Crystal Structure of 2-Thiophenecarboxamide: A One-dimensional Tubular Structure Formed by N-H center dot center dot center dot O Hydrogen Bonds

abstract

The crystal structure of 2-thoiphenecarboxamide is described. The compound crystallizes in the orthorhombic Pna2(1) space group with unit cell parameters a = 10.044 (3) angstrom, b = 14.203 (4) angstrom and c = 15.941 (3) angstrom; V = 2,274.1 (10) angstrom(3). The asymmetric unit contains four independent molecules which are linked by N-H center dot center dot center dot O hydrogen bonds. The asymmetric unit at (x, y, z) is connected with another one, produced by the a-glide plane at 0.75 along the b-axis, that lies at (x + 0.5, -y + 1.5, z) by two N-H center dot center dot center dot O hydrogen bonds and by a C-H center dot center dot center dot O weak hydrogen bond to form a one-dimensional tube. Adjacent tubes are linked by C-H center dot center dot center dot pi interactions to form a three-dimensional framework.

keywords

TITANIUM-DIOXIDE; INHIBITORS; THIOPHENE; POTENT; AGENTS; LEAD

subject category

Crystallography; Spectroscopy

authors

Low, JN; Quesada, A; Santos, LMNBF; Schroder, B; Gomes, LR

our authors

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acknowledgements

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