Kontaktujte nás | Jazyk: čeština English
Název: | 1-adamantylmethyl 2-aminobenzoate | ||||||||||
Autor: | Kozubková, Zuzana; Rouchal, Michal; Nečas, Marek; Vícha, Robert | ||||||||||
Typ dokumentu: | Recenzovaný odborný článek (English) | ||||||||||
Zdrojový dok.: | Acta Crystallographica Section E: Structure Reports Online. 2010, vol. 66, issue 12, p. 3262-3262 | ||||||||||
ISSN: | 1600-5368 (Sherpa/RoMEO, JCR) | ||||||||||
Journal Impact
This chart shows the development of journal-level impact metrics in time
|
|||||||||||
DOI: | https://doi.org/10.1107/S1600536810047276 | ||||||||||
Abstrakt: | The asymmetric unit of the title compound, C18H23NO2, consists of two crystallographically independent molecules bearing an adamantane cage consisting of three fused cyclohexane rings in almost ideal chair conformations, with C?C?C angles in the range 108.47 (16)?110.59 (15)°. Both aryl rings are essentially planar, the maximum deviation from the best plane being 0.0125 (19) ?. One conformer forms chains parallel to the b axis via N?H???O hydrogen bonds, whereas the second exhibits only an intramolecular N?H???O hydrogen bond. The crystal structure is stabilized by further weak N?H???O and N?H???N interactions. | ||||||||||
Plný text: | http://scripts.iucr.org/cgi-bin/paper?S1600536810047276 | ||||||||||
Zobrazit celý záznam |