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1-Adamantylmethyl 2-aminobenzoate

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KOZUBKOVA Zuzana ROUCHAL Michal NEČAS Marek VICHA Robert

Rok publikování 2010
Druh Článek v odborném periodiku
Časopis / Zdroj Acta Crystallographica Section E: Structure Reports Online
Fakulta / Pracoviště MU

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Citace
www https://doi.org/10.1107/S1600536810047276
Doi http://dx.doi.org/10.1107/S1600536810047276
Klíčová slova single-crystal X-ray study; T = 120 K; mean (C–C) = 0.003 angstrom; R factor = 0.039; wR factor = 0.061; data-to-parameter ratio = 13.7
Popis 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)degrees. Both aryl rings are essentially planar, the maximum deviation from the best plane being 0.0125 (19) angstrom. One conformer forms chains parallel to the b axis via N-H center dot center dot center dot O hydrogen bonds, whereas the second exhibits only an intramolecular N-H center dot center dot center dot O hydrogen bond. The crystal structure is stabilized by further weak N-H center dot center dot center dot O and N-H center dot center dot center dot N interactions.

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