(1-adamantyl)(2-methylphenyl)methanone

Babjaková, Eva; Nečas, Marek; Vícha, Robert

dc.title	(1-adamantyl)(2-methylphenyl)methanone	en
dc.contributor.author	Babjaková, Eva
dc.contributor.author	Nečas, Marek
dc.contributor.author	Vícha, Robert
dc.relation.ispartof	Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn	1600-5368 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued	2010
utb.relation.volume	66
utb.relation.issue	12
dc.citation.spage	3292
dc.citation.epage	3292
dc.type	article
dc.language.iso	en
dc.publisher	Wiley-Blackwell Munksgaard	en
dc.identifier.doi	10.1107/S160053681004818X
dc.relation.uri	http://scripts.iucr.org/cgi-bin/paper?S160053681004818X
dc.subject	single-crystal X-ray analysis	en
dc.subject	structure characterization	en
dc.description.abstract	Ve struktuře titulní látky byl pozorován dihedrální úhel mezi rovinami karbonylu a benzenového kruhu o velikosti 69,11(6)°. Tři kondenzované cyklohexanové jednotky tvořící adamantanový skelet zaujímají téměř ideální židličkovou konformaci s valenčními úhly v rozmezí 108.14 (11)-110.50 (11)°. V rystalu nebyly pozorovány žádné specifické intermolekulární interakce.	cs
dc.description.abstract	In the title compound, C18H22O, the dihedral angle between the carbonyl and benzene planes is 69.11 (6)°. In the adamantyl group, the three fused cyclohexane rings have almost ideal chair conformations, with C-C-C angles in the range 108.14 (11)-110.50 (11)°. No specific intermolecular interactions (other than van der Waals interactions) are present in the crystal	en
utb.faculty	Faculty of Technology
dc.identifier.uri	http://hdl.handle.net/10563/1001126
utb.identifier.rivid	RIV/70883521:28110/10:63509329
utb.identifier.obdid	43863901
utb.identifier.scopus	2-s2.0-78650099674
utb.identifier.wok	000285090900156
utb.source	j-riv
dc.rights.access	openAccess
utb.contributor.internalauthor	Babjaková, Eva
utb.contributor.internalauthor	Vícha, Robert
utb.fulltext.affiliation	Eva Babjaková, a Marek Nečas b and Robert Vícha a* a Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Nam. T. G. Masaryka 275, Zlın,762 72, Czech Republic, and b Department of Chemistry, Faculty of Science, Masaryk University in Brno, Kamenice 5, Brno-Bohunice, 625 00, Czech Republic Correspondence e-mail: rvicha@ft.utb.cz
utb.fulltext.dates	Received 2 November 2010 accepted 18 November 2010
utb.fulltext.sponsorship	The financial support of this work by internal grant of TBU in Zlín No. IGA/7/FT/10/D funded from the resources of specific university research is gratefully acknowledged
utb.fulltext.projects	IGA/7/FT/10/D
utb.fulltext.faculty	Faculty of Technology
utb.fulltext.faculty	Faculty of Technology
utb.fulltext.ou	Department of Chemistry
utb.fulltext.ou	Department of Chemistry