The browser you are using is not supported by this website. All versions of Internet Explorer are no longer supported, either by us or Microsoft (read more here: https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Please use a modern browser to fully experience our website, such as the newest versions of Edge, Chrome, Firefox or Safari etc.

Synthesis, EPR and DFF calculations of rare Ag(II)porphyrins and the crystal structure of [Zn(II)tetrakis(4-bromo-2-thiophene)porphyrin]

Author

  • Mohamed Ghazzali
  • Morsy A. M. Abu-Youssef
  • Krister Larsson
  • Orjan Hansson
  • Adel Amer
  • Toomas Tamm
  • Lars Ohrstrom

Summary, in English

Meso-tetrakis (4-bromo-2-thiophene) and (5-bromo-2-thiophene) porphyrins were synthesized in 18% yield from freshly distilled pyrrole and the corresponding aldehydes in refluxing propionic acid. Reaction of both porphyrins with either Zn(OAc)(2)center dot 2H(2)O Or Ag(OAc) afforded the corresponding metal complexes in 20% yield. The free bases and metal complexes were characterized by IR, NMR, EPR, MS and XPS. The crystal structure of 5,10,15.20(4-bromo-2-thiophene)porphyrinato Zn(II) was determined by X-ray diffraction and shows a 'zigzag-like' packing pattern due to S S intermolecular interaction. Structural features of these molecules are discussed by DFT quantum chemical calculations. (C) 2008 Elsevier B.V. All rights reserved.

Department/s

Publishing year

2008

Language

English

Pages

1019-1022

Publication/Series

Inorganic Chemistry Communications

Volume

11

Issue

9

Document type

Journal article

Publisher

Elsevier

Topic

  • Natural Sciences
  • Physical Sciences

Keywords

  • X-ray structure determination
  • porphyrins
  • Ag(II)
  • DFT
  • EPR

Status

Published

ISBN/ISSN/Other

  • ISSN: 1879-0259