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Article: Synthesis, X-ray crystal structures, and computational studies of 1,1′-bridged 4,4′-diaryl-2,2′-bibenzimidazoles: Building blocks for supramolecular structures

TitleSynthesis, X-ray crystal structures, and computational studies of 1,1′-bridged 4,4′-diaryl-2,2′-bibenzimidazoles: Building blocks for supramolecular structures
Authors
Issue Date2009
Citation
Organic and Biomolecular Chemistry, 2009, v. 7, n. 11, p. 2347-2352 How to Cite?
AbstractA series of C-shaped, 1,1′-alkyl-bridged 4,4′-diaryl-2, 2′-bibenzimidazoles has been synthesized. The crystal structures of these compounds have been determined and packing diagrams demonstrate that these molecules either form linear intercalated molecular chains or include solvent molecules in the solid state. Crystal structures are compared to computational structures determined using density functional theory, with the BMK/DZV(2d,p) method. The C-shaped or tweezer-like geometry enables them to act as building blocks for supramolecular architectures. © The Royal Society of Chemistry 2009.
Persistent Identifierhttp://hdl.handle.net/10722/341109
ISSN
2023 Impact Factor: 2.9
2023 SCImago Journal Rankings: 0.607
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorFrantz, Derik K.-
dc.contributor.authorSullivan, Ashley A.-
dc.contributor.authorYasui, Yoshizumi-
dc.contributor.authorLinden, Anthony-
dc.contributor.authorBaldridge, Kim K.-
dc.contributor.authorSiegel, Jay S.-
dc.date.accessioned2024-03-13T08:40:13Z-
dc.date.available2024-03-13T08:40:13Z-
dc.date.issued2009-
dc.identifier.citationOrganic and Biomolecular Chemistry, 2009, v. 7, n. 11, p. 2347-2352-
dc.identifier.issn1477-0520-
dc.identifier.urihttp://hdl.handle.net/10722/341109-
dc.description.abstractA series of C-shaped, 1,1′-alkyl-bridged 4,4′-diaryl-2, 2′-bibenzimidazoles has been synthesized. The crystal structures of these compounds have been determined and packing diagrams demonstrate that these molecules either form linear intercalated molecular chains or include solvent molecules in the solid state. Crystal structures are compared to computational structures determined using density functional theory, with the BMK/DZV(2d,p) method. The C-shaped or tweezer-like geometry enables them to act as building blocks for supramolecular architectures. © The Royal Society of Chemistry 2009.-
dc.languageeng-
dc.relation.ispartofOrganic and Biomolecular Chemistry-
dc.titleSynthesis, X-ray crystal structures, and computational studies of 1,1′-bridged 4,4′-diaryl-2,2′-bibenzimidazoles: Building blocks for supramolecular structures-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1039/b820502g-
dc.identifier.scopuseid_2-s2.0-65949105075-
dc.identifier.volume7-
dc.identifier.issue11-
dc.identifier.spage2347-
dc.identifier.epage2352-
dc.identifier.isiWOS:000266269600016-

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