<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 10)</volume><submitter>Chen S</submitter><pubmed_abstract>The title compound, C(44)H(30)N(4)O(2), was prepared from 6,6'-dibromo-2,2'-dieth-oxy-1,1'-binaphthalene through a coupling reaction with 4-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)benzaldehyde followed by a Knoevenagel reaction with malononitrile. The dihedral angle between the symmetry-related naphthalene ring systems is 68.82 (8)° while the dihedral angle between the the naphthalene ring system and the adjacent benzene ring is 16.92 (7)°. Four symmetry-independent mol-ecules which are linked by inter-molecular C-H⋯π inter-action generate the packing motif in the crystal structure. One of the CN groups is disordered over two sets of sites in a 0.60 (2):0.40 (2) ratio.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2852</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3470211</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2,2'-{[(2,2'-Dieth-oxy-1,1'-binaphthalene-6,6'-di-yl)bis-(4,1-phenyl-ene)]bis-(methan-ylyl-idene)}dimalononitrile.</pubmed_title><pmcid>PMC3470211</pmcid><pubmed_authors>Chen S</pubmed_authors></additional><is_claimable>false</is_claimable><name>2,2'-{[(2,2'-Dieth-oxy-1,1'-binaphthalene-6,6'-di-yl)bis-(4,1-phenyl-ene)]bis-(methan-ylyl-idene)}dimalononitrile.</name><description>The title compound, C(44)H(30)N(4)O(2), was prepared from 6,6'-dibromo-2,2'-dieth-oxy-1,1'-binaphthalene through a coupling reaction with 4-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)benzaldehyde followed by a Knoevenagel reaction with malononitrile. The dihedral angle between the symmetry-related naphthalene ring systems is 68.82 (8)° while the dihedral angle between the the naphthalene ring system and the adjacent benzene ring is 16.92 (7)°. Four symmetry-independent mol-ecules which are linked by inter-molecular C-H⋯π inter-action generate the packing motif in the crystal structure. One of the CN groups is disordered over two sets of sites in a 0.60 (2):0.40 (2) ratio.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Oct</publication><modification>2025-04-19T15:53:43.672Z</modification><creation>2019-03-27T00:59:01Z</creation></dates><accession>S-EPMC3470211</accession><cross_references><pubmed>23125655</pubmed><doi>10.1107/S1600536812037282</doi></cross_references></HashMap>