Abstract
The title compound crystallizes in the monoclinic crystal system with space group P21/n having unit cell parameters: a=17.263(2), b=4.6863(6), c=21.858(3) Å, β = 105.923(14)° and Z=4. The crystal structure was solved by direct method using single crystal X-ray diffraction data collected at room temperature and refined by full-matrix least-squares procedures to a final R- value of 0.0579 and wR(F2) to 0.1371 for 1636 observed reflections. In the title molecule, the packing of molecules is influenced by intramolecular hydrogen interaction leading to formation of S(5) graph set motif. The carbon atom C23 act as donor via hydrogen atom H23 to N1.
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