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Conformational and structural studies of meso monosubstituted metalloporphyrins-Edge-on molecular interactions of porphyrins in crystals

  • A series of meso monosubstituted metalloporphyrins were synthesized to assess the structural chemistry of porphyrins with only one substituent. The structures of four nickel(II) and zinc(II) complexes with either alkyl or aryl residues indicate primarily planar macrocycles. This gives rise to a different type of pi-interactions in the crystal and the formation of dimeric, trimeric or tetrameric porphyrin units that function as building blocks for the overall crystal structure. Notably, some structures exhibit a unique edge-on packing of porphyrins, while the molecules of (5-n-butylporphyrinato)nickel(II) forms an unusual bilayer type structure where rows of two porphyrin macrocycles are separated by the alkyl residues arranged in a head-to-head fashion. This adds to the canon of intermolecular porphyrin packing arrangements and is of relevance for the preparation of ordered nanoscopic porphyrin devices. (C) 2015 Elsevier Ltd. All rights reserved.

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Author details:Mathias O. Senge, Keith J. Flanagan, Aoife A. Ryan, Claudia Ryppa, Mandy Donath, Brendan Twamley
DOI:https://doi.org/10.1016/j.tet.2015.11.008
ISSN:0040-4020
Title of parent work (English):Tetrahedron
Publisher:Elsevier
Place of publishing:Oxford
Publication type:Article
Language:English
Year of first publication:2016
Publication year:2016
Release date:2020/03/22
Tag:Conformational analysis; Crystal packing; Crystal structure; Porphyrins; Tetrapyrroles
Volume:72
Number of pages:11
First page:105
Last Page:115
Funding institution:Science Foundation Ireland [SFI IvP 13/IA/1894 SFI]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie
Peer review:Referiert
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