<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 1)</volume><submitter>Nishijima T</submitter><pubmed_abstract>In the title compound, C(19)H(14)ClNO(5), the aroyl group is attached to the naphthalene ring system with a non-coplanar configuration. The dihedral angle between naphthalene ring system and benzene ring is 70.62 (6)°. The nitro group is oriented in parallel with the adjacent carbonyl plane. The torsion angle of the carbonyl group and naphthalene ring is 54.68 (19)° (C-C-C-O), and that of nitro group and naphthalene ring is 54.26 (18)° (O-N-C-C). In the crystal, π-π inter-actions between naphthalene systems [centroid-centroid distances = 3.5633 (9), 3,5634 (9), and 3.9758(9) Å], C-H⋯O hydrogen bonds, inter-molecular N-O⋯Cl inter-actions [2.9937 (12) Å] and C-H⋯π contacts are observed.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o155</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3050249</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(4-Chloro-phen-yl)(2,7-dimeth-oxy-8-nitro-naphthalen-1-yl)methanone.</pubmed_title><pmcid>PMC3050249</pmcid><pubmed_authors>Nishijima T</pubmed_authors><pubmed_authors>Yonezawa N</pubmed_authors><pubmed_authors>Okamoto A</pubmed_authors><pubmed_authors>Nagasawa A</pubmed_authors><pubmed_authors>Takada T</pubmed_authors></additional><is_claimable>false</is_claimable><name>(4-Chloro-phen-yl)(2,7-dimeth-oxy-8-nitro-naphthalen-1-yl)methanone.</name><description>In the title compound, C(19)H(14)ClNO(5), the aroyl group is attached to the naphthalene ring system with a non-coplanar configuration. The dihedral angle between naphthalene ring system and benzene ring is 70.62 (6)°. The nitro group is oriented in parallel with the adjacent carbonyl plane. The torsion angle of the carbonyl group and naphthalene ring is 54.68 (19)° (C-C-C-O), and that of nitro group and naphthalene ring is 54.26 (18)° (O-N-C-C). In the crystal, π-π inter-actions between naphthalene systems [centroid-centroid distances = 3.5633 (9), 3,5634 (9), and 3.9758(9) Å], C-H⋯O hydrogen bonds, inter-molecular N-O⋯Cl inter-actions [2.9937 (12) Å] and C-H⋯π contacts are observed.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Dec</publication><modification>2025-04-05T00:32:00.361Z</modification><creation>2019-03-27T00:00:43Z</creation></dates><accession>S-EPMC3050249</accession><cross_references><pubmed>21522662</pubmed><doi>10.1107/S1600536810051998</doi></cross_references></HashMap>