Crystal and Molecular Structures of Two 2-Aminothiophene Derivatives

Crystal and Molecular Structures of Two 2-Aminothiophene Derivatives

The crystal and molecular structures of two 2-aminothiophene derivatives, potential allosteric enhancers at the human A1 adenosine receptor, are reported. (2-Amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(phenyl)methanone (1) crystallizes in the orthorhombic space group Pna21 (a = 9.2080(4) Å, b = 1...

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Bibliographic Details
Main Authors:	Andagar R. Ramesha, Pankaj Dawar, Hemmige S. Yathirajan, Grzegorz Dutkiewicz, Maciej Kubicki, Alaloor S. Dayananda
Format:	Article
Language:	English
Published:	MDPI AG 2012-07-01
Series:	Crystals
Subjects:	2-aminothiophenes crystal structure conformation hydrogen bonds weak interactions
Online Access:	http://www.mdpi.com/2073-4352/2/3/1058

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