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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
Title | Synthesis, X-ray crystal structures, and computational studies of 1,1′-bridged 4,4′-diaryl-2,2′-bibenzimidazoles: Building blocks for supramolecular structures |
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Authors | |
Issue Date | 2009 |
Citation | Organic and Biomolecular Chemistry, 2009, v. 7, n. 11, p. 2347-2352 How to Cite? |
Abstract | A 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 Identifier | http://hdl.handle.net/10722/341109 |
ISSN | 2023 Impact Factor: 2.9 2023 SCImago Journal Rankings: 0.607 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Frantz, Derik K. | - |
dc.contributor.author | Sullivan, Ashley A. | - |
dc.contributor.author | Yasui, Yoshizumi | - |
dc.contributor.author | Linden, Anthony | - |
dc.contributor.author | Baldridge, Kim K. | - |
dc.contributor.author | Siegel, Jay S. | - |
dc.date.accessioned | 2024-03-13T08:40:13Z | - |
dc.date.available | 2024-03-13T08:40:13Z | - |
dc.date.issued | 2009 | - |
dc.identifier.citation | Organic and Biomolecular Chemistry, 2009, v. 7, n. 11, p. 2347-2352 | - |
dc.identifier.issn | 1477-0520 | - |
dc.identifier.uri | http://hdl.handle.net/10722/341109 | - |
dc.description.abstract | A 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.language | eng | - |
dc.relation.ispartof | Organic and Biomolecular Chemistry | - |
dc.title | Synthesis, X-ray crystal structures, and computational studies of 1,1′-bridged 4,4′-diaryl-2,2′-bibenzimidazoles: Building blocks for supramolecular structures | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1039/b820502g | - |
dc.identifier.scopus | eid_2-s2.0-65949105075 | - |
dc.identifier.volume | 7 | - |
dc.identifier.issue | 11 | - |
dc.identifier.spage | 2347 | - |
dc.identifier.epage | 2352 | - |
dc.identifier.isi | WOS:000266269600016 | - |