The effects of substituent position on kinetics of benzene vapour adsorption onto 3-phenylphenoxy substituted metal-free and metallo-phthalocyanines thin films

Ali H. E. A., CAN N., ALTUN S., ODABAŞ Z.

DALTON TRANSACTIONS, cilt.45, sa.42, ss.16922-16930, 2016 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 45 Sayı: 42
  • Basım Tarihi: 2016
  • Doi Numarası: 10.1039/c6dt03153f
  • Dergi Adı: DALTON TRANSACTIONS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.16922-16930
  • Yıldız Teknik Üniversitesi Adresli: Evet

Özet

The preparation of metal-free, Zn(II), In(III), and Cu(II)-phthalocyanines containing tetrakis-(3-phenylphenoxy) groups was achieved by employing 3-(3-phenylphenoxy)phthalonitrile (1) and 4-(3-phenylphenoxy)phthalonitrile (2) as starting materials. The phthalonitriles and phthalocyanines were characterized by elemental analysis, infrared, proton nuclear magnetic resonance, ultraviolet-visible, and matrix-assisted laser desorption/ionization time-of-flight mass spectroscopic techniques. The effect of the substituent group on the kinetics of benzene vapour adsorption onto these novel compounds was examined using three kinetics models: the pseudo first-order model, the Elovich equation, and a simple adsorption-desorption model. Results show that the benzene adsorption kinetics strongly depend on the position of the substituent groups.