The crystal structure of 5-methyl-1-(octahydro-1-iodo-1H-1-inden-4-yl)-1H-tetrazole |
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Authors: | Puttaraja D. S. Sake Gowda William L. Duax |
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Affiliation: | (1) Department of Physics Central College, Bangalore University, Bangalore-1, India;(2) Molecular Biophysics Department, Medical Foundation of Buffalo, Inc., 73 High Street, 14203-1196 Buffalo, New York |
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Abstract: | The title compound is C11H17N4I, F.W.=330.20, monoclinic, space groupP21/a,a=11.586(2),b=10.617(1),c=10.417(1) Å, =94.567(2)°,Z=4,F(000)=652, (MoK )=0.7107 Å, (MoK )=2.31 mm–1,V=1277.31 Å3,DC=1.71 gcm–3,Dm=1.70 gcm–3. The structurewassolved by Patterson and Fourier methods and refined to anR value 0.031 for 1620 observed reflections. The connectivity and conformation of the addition product ofcis-1,5-cyclononadiene and iodine azide was determined by X-ray analysis. The reaction product contains a chair-conformation cyclohexane ring that iscis fused to a cyclopentane ring. The cyclopentane ring has an envelope conformation and an equatorially oriented iodine substituent. A planar tetrazole ring is axially substituted on the cyclohexane ring. The plane of the tetrazole ring makes a dihedral angle of 69.6° with the average plane of the carbon atoms of the cyclohexane ring. |
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