Analytical Sciences: X-ray Structure Analysis Online
Online ISSN : 1348-2238
ISSN-L : 1348-2238
October - December (2003)
Structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole
Ilhan AKSOYAlaaddin ÇUKUROVALIKutalms GÜVENIbrahim YILMAZUgur SARI
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2003 Volume 19 Pages x59-x60

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Abstract

The crystal structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole (C14H16N2S) has been determined by X-ray analysis. It crystallizes in the triclinic space group P1, with unit cell parameters: a = 10.4686(16), b = 11.9543(16), c = 5.9271(16)Å, α = 102.365(16), β = 92.120(16), γ = 65.302(15)°, V = 657.1(2)Å3, Dc = 1.235 g/cm3, and Z = 2. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.041 for 2561 observed reflections. In the thiazole ring, N2=C1 and C1-S1 bond distances are 1.304(2) and 1.7415(16)Å, respectively.

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© 2003 by The Japan Society for Analytical Chemistry
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