<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 11)</volume><submitter>Moreno-Fuquen R</submitter><pubmed_abstract>In the title compound, C(21)H(18)O(4), the outer benzyl rings are disordered over two resolved positions in a 0.50 ratio. The O-CH(2) groups form dihedral angles of 4.1 (2) and 10.9 (4)° with the central benzene ring, adopting a syn-anti conformation with respect to this ring. In the crystal, the mol-ecules are linked by O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions, forming chains along [010].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3247-8</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3515325</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3,5-Bis(benz-yloxy)benzoic acid.</pubmed_title><pmcid>PMC3515325</pmcid><pubmed_authors>Grande C</pubmed_authors><pubmed_authors>Tenorio JC</pubmed_authors><pubmed_authors>Moreno-Fuquen R</pubmed_authors><pubmed_authors>Ellena J</pubmed_authors><pubmed_authors>Advincula RC</pubmed_authors></additional><is_claimable>false</is_claimable><name>3,5-Bis(benz-yloxy)benzoic acid.</name><description>In the title compound, C(21)H(18)O(4), the outer benzyl rings are disordered over two resolved positions in a 0.50 ratio. The O-CH(2) groups form dihedral angles of 4.1 (2) and 10.9 (4)° with the central benzene ring, adopting a syn-anti conformation with respect to this ring. In the crystal, the mol-ecules are linked by O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions, forming chains along [010].</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Nov</publication><modification>2025-04-04T19:08:47.801Z</modification><creation>2019-03-27T01:01:30Z</creation></dates><accession>S-EPMC3515325</accession><cross_references><pubmed>23284545</pubmed><doi>10.1107/S1600536812043796</doi></cross_references></HashMap>