Experimental and Molecular Modeling Investigation of Isopropyl 4-(Biphenyl-4-Yl)-2,6,6-Trimethyl-5-Oxo-1,4,5,6,7,8-Hexahydroquinoline-3-Carboxylate


Yildirim S. , Cetin G., BÜYÜKMUMCU Z. , ŞİMŞEK R., Safak C., Butcher R. J. , ...Daha Fazla

33rd International Physics Congress of the Turkish-Physical-Society (TPS), Bodrum, Türkiye, 6 - 10 Eylül 2017, cilt.1935 identifier identifier

  • Cilt numarası: 1935
  • Doi Numarası: 10.1063/1.5025969
  • Basıldığı Şehir: Bodrum
  • Basıldığı Ülke: Türkiye

Özet

The most important effect of 1,4-dihydropyridine (1,4-DHP) derivatives with various biological activities is to reduce the influx of extracellular Ca2+ ions. Because of this feature, many 1,4-DHP derivatives have been identified as potent calcium channel blockers and have been included in the treatment as antihypertensive agents. On the other hand, the biphenyl group is an important group in the molecule of biologically active compounds. The active compounds are obtained by introducing the biphenyl group into the structure of various compounds. In this study, the biphenyl group was introduced into the 1,4-DHP ring to reach to hexahydroquinoline (HHQ) derivative as an active calcium channel blocker compound. The structure of the compound was proved by IR, H-1-NMR, Mass spectroscopy, X-ray crystallography and elemental analysis. The cytotoxic properties of the compound has been determined, and biological activity assays continue. The crystal structure of C28H31NO3 was determined by single crystal X-ray diffraction: monoclinic, space group C c, a = 11.9713(3) angstrom b = 18.8793(5) angstrom, c = 10.7358(3) angstrom, beta = 102.411(4)degrees Z = 4. The title molecule is twisted with the dihedral angle between two phenyl rings being 50.86(10)degrees. The optimized geometries of the title compound have been obtained employing DFT method. The calculated geometrical parameters were found to be in agreement with the experimental data.