<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 3)</volume><submitter>Fun HK</submitter><pubmed_abstract>In the mol-ecule of the title compound, C(23)H(29)NO, the cyclo-hexa-none ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butyl-anilino)(phen-yl)meth-yl] portion of the mol-ecule is in an equatorial position on the cyclo-hexa-none ring. The dihedral angle between the two benzene rings is 81.52 (8)°. In the crystal packing, mol-ecules are linked by N-H⋯O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C-H⋯O and C-H⋯π inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o539-40</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2968565</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-[(4-tert-Butyl-anilino)(phen-yl)meth-yl]cyclo-hexa-none.</pubmed_title><pmcid>PMC2968565</pmcid><pubmed_authors>Fun HK</pubmed_authors><pubmed_authors>Chantrapromma S</pubmed_authors><pubmed_authors>Shetty P</pubmed_authors><pubmed_authors>Isloor AM</pubmed_authors><pubmed_authors>Rai S</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-[(4-tert-Butyl-anilino)(phen-yl)meth-yl]cyclo-hexa-none.</name><description>In the mol-ecule of the title compound, C(23)H(29)NO, the cyclo-hexa-none ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butyl-anilino)(phen-yl)meth-yl] portion of the mol-ecule is in an equatorial position on the cyclo-hexa-none ring. The dihedral angle between the two benzene rings is 81.52 (8)°. In the crystal packing, mol-ecules are linked by N-H⋯O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C-H⋯O and C-H⋯π inter-actions.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Feb</publication><modification>2025-04-26T05:23:21.915Z</modification><creation>2019-03-27T00:00:52Z</creation></dates><accession>S-EPMC2968565</accession><cross_references><pubmed>21582199</pubmed><doi>10.1107/S1600536809004954</doi></cross_references></HashMap>