<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 11)</volume><submitter>Wang W</submitter><pubmed_abstract>The complete mol-ecule of the title compound, C(20)H(18)N(4)O(2)S(2), is generated by crystallographic inversion symmetry. The benzene ring is almost coplanar with the oxadiazole ring [dihedral angle = 7.2?(2)°].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2931</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3009329</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>5,5'-Diphenyl-2,2'-[butane-1,4-diylbis(sulfanedi-yl)]bis-(1,3,4-oxadiazole).</pubmed_title><pmcid>PMC3009329</pmcid><pubmed_authors>Yao HG</pubmed_authors><pubmed_authors>Qiu H</pubmed_authors><pubmed_authors>Gao Y</pubmed_authors><pubmed_authors>Wang W</pubmed_authors><pubmed_authors>Ji M</pubmed_authors></additional><is_claimable>false</is_claimable><name>5,5'-Diphenyl-2,2'-[butane-1,4-diylbis(sulfanedi-yl)]bis-(1,3,4-oxadiazole).</name><description>The complete mol-ecule of the title compound, C(20)H(18)N(4)O(2)S(2), is generated by crystallographic inversion symmetry. The benzene ring is almost coplanar with the oxadiazole ring [dihedral angle = 7.2?(2)°].</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Oct</publication><modification>2021-02-21T00:47:34Z</modification><creation>2019-03-27T00:00:40Z</creation></dates><accession>S-EPMC3009329</accession><cross_references><pubmed>21589103</pubmed><doi>10.1107/S1600536810042315</doi></cross_references></HashMap>