| Crystal and molecular structure of 2,6-bis(4-chlorophenyl)-3-phenylpiperidin-4-one (2003) | |||||||||
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| The crystal structure of the title compound is described. The chemical formula of the compound is $C_2_3H_1_9C_l_2NO$. The compound is found to crystallize in monoclinic system with space group $P2_1$/c, Z = 4. The unit cell dimensions are a = 15.137(3) $\AA$, b = 8.9171(18) $\AA$, c = 14.779(3) $\AA$, \beta = 91.461(4)° and V = 1994.2(7) $\AA$ 3, Dcalc = 1.320 $gcm^{-3}$. The final R factor is 4.4%. The central piperidone ring of the molecule adopts a slightly distorted chair conformation, the mean torsion angle being 52.3°; the phenyl rings are planar. | |||||||||
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