1,1-Diphenyl-4-(thiophen-2-yl)but-3-yn-1-ol

dc.creatorUmaña, Christian A.
dc.creatorPineda Cedeño, Leslie William
dc.creatorCabezas Pizarro, Jorge A.
dc.date.accessioned2018-12-20T17:39:43Z
dc.date.accessioned2022-10-20T02:04:26Z
dc.date.available2018-12-20T17:39:43Z
dc.date.available2022-10-20T02:04:26Z
dc.date.created2018-12-20T17:39:43Z
dc.date.issued2018-11
dc.identifierhttp://scripts.iucr.org/cgi-bin/paper?S2414314618016164
dc.identifier2414-3146
dc.identifierhttps://hdl.handle.net/10669/76364
dc.identifier10.1107/S2414314618016164
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4544753
dc.description.abstractThe asymmetric unit of the title homopropargyl alcohol, C20H16OS, contains two independent molecules comprising a hydroxy group, a 3-(2-thiophenyl)- propargylic moiety and two aromatic rings linked to a central carbon atom. The two unique molecules are linked into a dimer by an O—HO hydrogen bond. In one molecule, the thiophene ring is disordered over two orientations rotated by 180 with a refined occupancy ratio of 0.575 (4):0.425 (4). The crystal structure is stabilized by O—H and C—H hydrogen-bond interactions. The crystal studied was a two-component non-merohedral twin, the refined ratio of the twin components being 0.575 (4):0.425 (4).
dc.languageen_US
dc.relation
dc.sourceIUCrData, vol. 3(11), pp. 1-3
dc.subjectCrystal structure
dc.subjectHomopropargyl alcohols
dc.subject1,3-dili­thio­propyne
dc.subjectPropargylation
dc.subjectAlkynes
dc.subject540 Química
dc.title1,1-Diphenyl-4-(thiophen-2-yl)but-3-yn-1-ol
dc.typeartículo científico


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