<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>71(Pt 5)</volume><submitter>Du J</submitter><pubmed_abstract>In the title compound, C15H15NO2Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π inter-actions generate supra-molecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>o311-2</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4420069</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of 1-nitro-4-(tri-methyl-silylethyn-yl)naphthalene.</pubmed_title><pmcid>PMC4420069</pmcid><pubmed_authors>Moxey GJ</pubmed_authors><pubmed_authors>Du J</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of 1-nitro-4-(tri-methyl-silylethyn-yl)naphthalene.</name><description>In the title compound, C15H15NO2Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π inter-actions generate supra-molecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) Å.</description><dates><release>2015-01-01T00:00:00Z</release><publication>2015 May</publication><modification>2025-04-27T00:59:02.085Z</modification><creation>2019-03-27T01:51:01Z</creation></dates><accession>S-EPMC4420069</accession><cross_references><pubmed>25995921</pubmed><doi>10.1107/S2056989015007173</doi></cross_references></HashMap>