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- W2092609321 abstract "In the title compound, C(31)H(38)N(6)OS, the conformation about the N=C [1.285 (2) Å] imine bond is E. The piperazine ring has a chair conformation and occupies a position almost perpendicular to the plane through the triazole ring; the benzene ring forms a dihedral angle of 31.95 (10)° with the triazole ring. Overall, the mol-ecule has the shape of a flattened bowl. The hy-droxy group is disordered over two positions. The major component has a site-occupancy factor of 0.762 (3) and forms an intra-molecular O-H⋯N(imine) bond to close an S(6) loop. The minor component of the disordered hy-droxy group forms an O-H⋯N(piperazine) hydrogen bond. These, along with C-H⋯S and C-H⋯N inter-actions, link mol-ecules into a three-dimensional architecture." @default.
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- W2092609321 date "2012-02-10" @default.
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- W2092609321 title "3-(Adamantan-1-yl)-1-[(4-ethylpiperazin-1-yl)methyl]-4-[(<i>E</i>)-(4-hydroxybenzylidene)amino]-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione" @default.
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- W2092609321 doi "https://doi.org/10.1107/s1600536812005107" @default.
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