Structure elucidation of 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7 H -1,2,4-triazolo[3,4- b ]-1,3,4-thiadiazine, C 23 H 18 Cl 2 N 4 OS from synchrotron X-ray powder diffraction

The 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7 H -1,2,4-triazolo[3,4- b ]-1,3,4-thiadiazine, C 23 H 18 Cl 2 N 4 OS compound was synthesized, as a member of the family of novel potential anticancer agents. The structure of the title compound was characterized by IR, 1 H-NMR, mass spect...

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Veröffentlicht in:Powder diffraction 2017-12, Vol.32 (4), p.271-278
Hauptverfasser: Gündoğdu, Gülsüm, Aytaç, Sevim Peri, Müller, Melanie, Tozkoparan, Birsen, Kaynak, Filiz Betül
Format: Artikel
Sprache:eng
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Zusammenfassung:The 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7 H -1,2,4-triazolo[3,4- b ]-1,3,4-thiadiazine, C 23 H 18 Cl 2 N 4 OS compound was synthesized, as a member of the family of novel potential anticancer agents. The structure of the title compound was characterized by IR, 1 H-NMR, mass spectroscopy, and elemental analysis, previously. In this study, the crystal structure of this compound has been determined from synchrotron X-ray powder diffraction data. The crystal structure was solved by simulated annealing and the final structure was achieved by Rietveld refinement method using soft restrains on all interatomic bond lengths and angles. This compound crystallizes in space group P 21, Z = 2, with the unit-cell parameters a = 15.55645(11) Å, b = 8.61693(6) Å, c = 8.56702(6) Å, β = 104.3270(4)°, and V = 1112.68(1) Å 3 . In the crystal structure, strong C−H⋯ π and weak intermolecular hydrogen-bonding interactions link the molecules into a three-dimensional network. The molecules are in a head-to-head arrangement in the unit cell.
ISSN:0885-7156
1945-7413
DOI:10.1017/S0885715617001099