<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 10)</volume><submitter>Prabhakaran P</submitter><pubmed_abstract>Mol-ecules of the title compound, C(24)H(18)N(2)O(6), are located on a twofold rotation axis passing through through the central C-C bond of the naphthalene ring system. The mol-ecular conformation is characterized by a roughly coplanar arrangement of the two substituted phenyl rings [dihedral angle 18.53 (5)°]. These two aryl rings are each twisted by 65.40 (5)° from the plane of the naphthyl unit.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2630</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3201427</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>1,8-Bis(4-meth-oxy-3-nitro-phen-yl)naphthalene.</pubmed_title><pmcid>PMC3201427</pmcid><pubmed_authors>Sanjayan GJ</pubmed_authors><pubmed_authors>Prabhakaran P</pubmed_authors><pubmed_authors>Puranik VG</pubmed_authors></additional><is_claimable>false</is_claimable><name>1,8-Bis(4-meth-oxy-3-nitro-phen-yl)naphthalene.</name><description>Mol-ecules of the title compound, C(24)H(18)N(2)O(6), are located on a twofold rotation axis passing through through the central C-C bond of the naphthalene ring system. The mol-ecular conformation is characterized by a roughly coplanar arrangement of the two substituted phenyl rings [dihedral angle 18.53 (5)°]. These two aryl rings are each twisted by 65.40 (5)° from the plane of the naphthyl unit.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Oct</publication><modification>2025-04-04T08:06:04.084Z</modification><creation>2019-03-26T23:59:30Z</creation></dates><accession>S-EPMC3201427</accession><cross_references><pubmed>22064710</pubmed><doi>10.1107/S1600536811036567</doi></cross_references></HashMap>