Structure of 1-(thiophen-2-ylmethyl)-2-(thiophen-2-yl)-1H-benzimidazole

dc.contributor.authorDege, N
dc.contributor.authorSekerci, M
dc.contributor.authorServi, S
dc.contributor.authorDinçer, M
dc.contributor.authorDemirabas, Ü
dc.date.accessioned2026-08-12T17:13:27Z
dc.date.issued2006
dc.departmentFırat Üniversitesi
dc.description.abstractThe title compound, C16H12N2S2, crystallizes in the monoclinic space group P2(1)/n with Z = 4, a = 8.950 (5) angstrom, b = 9.141 (5) angstrom, c = 17.429 (5) angstrom and beta = 93-638 (5)degrees. The benzimidazole ring is essentially planar. The crystal structure is stabilized by intermolecular C-H center dot center dot center dot N and C-H center dot center dot center dot pi contacts.
dc.identifier.endpage108
dc.identifier.issn1300-0527
dc.identifier.issue1
dc.identifier.scopus2-s2.0-33745893788
dc.identifier.scopusqualityQ3
dc.identifier.startpage103
dc.identifier.trdizinid53543
dc.identifier.urihttps://hdl.handle.net/11508/51431
dc.identifier.volume30
dc.identifier.wosWOS:000237294700012
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.indekslendigikaynakTR-Dizin
dc.language.isoen
dc.publisherTubitak Scientific & Technological Research Council Turkey
dc.relation.ispartofTurkish Journal of Chemistry
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subject2-Substituted Benzimidazoles
dc.titleStructure of 1-(thiophen-2-ylmethyl)-2-(thiophen-2-yl)-1H-benzimidazole
dc.typeArticle

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