(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.scopus.affiliation	Babjaková E., Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Zlín, 762 72, Nám. T. G. Masaryka 275, Czech Republic; Nečas M., Department of Chemistry, Faculty of Science, Masaryk University in Brno, Brno-Bohunice, 625 00, Kamenice 5, Czech Republic; Vícha R., Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Zlín, 762 72, Nám. T. G. Masaryka 275, Czech Republic
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