<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 3)</volume><submitter>Navarrete-Vazquez G</submitter><pubmed_abstract>The asymmetric unit of the title compound, C(20)H(16)N(2)O, contains two mol-ecules. The dihedral angles between the benzimidazole ring systems and the attached benzene rings are 10.6 (5) and 13.7 (5)°. The conformers are linked by bifurcated three-centre hydrogen bonds, forming chains along the diagonal of the ab plane. The packing is further stabilized by π-π and C-H⋯π inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o608</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2960883</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-(2-Benzyl-oxyphen-yl)-1H-benzimid-azole.</pubmed_title><pmcid>PMC2960883</pmcid><pubmed_authors>Navarrete-Vazquez G</pubmed_authors><pubmed_authors>Tlahuext H</pubmed_authors><pubmed_authors>Estrada-Soto S</pubmed_authors><pubmed_authors>Moreno-Diaz H</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-(2-Benzyl-oxyphen-yl)-1H-benzimid-azole.</name><description>The asymmetric unit of the title compound, C(20)H(16)N(2)O, contains two mol-ecules. The dihedral angles between the benzimidazole ring systems and the attached benzene rings are 10.6 (5) and 13.7 (5)°. The conformers are linked by bifurcated three-centre hydrogen bonds, forming chains along the diagonal of the ab plane. The packing is further stabilized by π-π and C-H⋯π inter-actions.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Feb</publication><modification>2025-05-18T12:55:42.17Z</modification><creation>2025-05-18T12:55:42.17Z</creation></dates><accession>S-EPMC2960883</accession><cross_references><pubmed>21201944</pubmed><doi>10.1107/S1600536808004510</doi></cross_references></HashMap>