Radiation Parameters of Some Potential Bioactive Compounds

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Atıf İçin Kopyala

GEDIK Z., TUĞRAK M., DASTAN A., GÜL H. İ., YILMAZ D.

SPECTROSCOPY AND SPECTRAL ANALYSIS, cilt.35, sa.6, ss.1501-1505, 2015 (SCI-Expanded)

• Yayın Türü: Makale / Tam Makale
• Cilt numarası: 35 Sayı: 6
• Basım Tarihi: 2015
• Doi Numarası: 10.3964/j.issn.1000-0593(2015)06-1501-05
• Dergi Adı: SPECTROSCOPY AND SPECTRAL ANALYSIS
• Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Sayfa Sayıları: ss.1501-1505
• Atatürk Üniversitesi Adresli: Evet

Özet

In this study, we aimed to determine the radiation parameters of some potential bioactive compounds. 1-Aryl-3-dibenzylamino-propane-1-on hydrochloride type Mannich bases were synthesized via classical conventional heating method. Aryl part was changed as phenyl (C6H5) 4-methylphenyl (4-CH3C6H4), 4-fluorophenyl (4-FC6H4), 4-nitrophenyl (4-NO2C6H4), 4-chlorophenyl (4-ClC6H4) 4-bromophenyl (4-BrC6H4), and 2-thienyl (C4H3S-2-yl). Mass attenuation coefficient (mu(m)), effective atomic number (Z(eff)) and effective electron density (N-el) of compounds were determined experimentally and theoretically for at 8. 040, 8.910, 13. 40, 14. 96, 17. 48, 19. 61, 22. 16, 24. 94, 32. 19, 36. 38, 44. 48, 50. 38 and 59. 54 keV photon energies by using an HPGe detector with a resolution of 182 eV at 5.9 keV. Radiation parameters of these compounds which can be anti-cancer drug candidate were given in the tables. The results show that phenyl ring behave like thiophene ring in terms of radiation absorption. It is thought that the results of study may drive allow the development of drug candidate new compounds in medical oncology.