Crystal structure of (E)-2-(tert-butylamino)-4-(tertbutylimino)naphthalen-1(4H)-one

dc.creatorLamoureux Lamontagne, Guy
dc.creatorAlvarado Rojas, Mónica
dc.creatorPineda Cedeño, Leslie William
dc.date.accessioned2018-12-19T21:56:02Z
dc.date.accessioned2019-04-25T15:29:54Z
dc.date.available2018-12-19T21:56:02Z
dc.date.available2019-04-25T15:29:54Z
dc.date.created2018-12-19T21:56:02Z
dc.date.issued2018
dc.identifierhttp://scripts.iucr.org/cgi-bin/paper?S2056989018008514
dc.identifier2056-9890
dc.identifierhttp://hdl.handle.net/10669/76359
dc.identifier10.1107/S2056989018008514
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2384292
dc.description.abstractThe title compound, C18H24N2O, is the first example of a naphthoquinone imine derivative isolated in the 4-imine/2-amine tautomeric form having bulky alkyl substituents at the N atoms. The molecular conformation is stabilized by an intramolecular hydrogen bond between the amine and a carbonyl group and by London attraction between the two tert-butyl groups. Only van der Waals interactions were identified in the crystal packing
dc.languageen_US
dc.relation
dc.sourceActa Crystallographica Section E, vol. E74, pp. 973–976
dc.subjectCrystal structure
dc.subjectNaphtho­quinone
dc.subjectIntra­molecular hydrogen bonding
dc.subjectN—H⋯O hydrogen bonding
dc.subject540 Química
dc.titleCrystal structure of (E)-2-(tert-butylamino)-4-(tertbutylimino)naphthalen-1(4H)-one
dc.typeArtículos de revistas


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