VÍCHA, Robert, Marek NEČAS, Zuzana KOZUBKOVÁ and Milan POTÁČEK. [1-(1-Adamantylamino)ethylidene]oxonium methanesulfonate. Acta Crystallographica Section E: Structure Reports Online. Malden, USA: BLACKWELL PUBLISHING, 2009, vol. 65, No 6, p. o1307, 1 pp. ISSN 1600-5368.
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Basic information
Original name [1-(1-Adamantylamino)ethylidene]oxonium methanesulfonate
Name in Czech [1-(1-Adamantylamino)ethylidene]oxonium methanesulfonate
Authors VÍCHA, Robert, Marek NEČAS, Zuzana KOZUBKOVÁ and Milan POTÁČEK.
Edition Acta Crystallographica Section E: Structure Reports Online, Malden, USA, BLACKWELL PUBLISHING, 2009, 1600-5368.
Other information
Original language English
Type of outcome Article in a journal
Field of Study 10401 Organic chemistry
Country of publisher United Kingdom of Great Britain and Northern Ireland
Confidentiality degree is not subject to a state or trade secret
WWW URL
Impact factor Impact factor: 0.411
Organization unit Faculty of Science
UT WoS 000266514400189
Keywords in English MIT UROTROPIN-STRUKTUR; TETRAFLUOROBORATE; 1-ADAMANTANAMINE; ACETONITRILE; AGENTS
Tags 1-ADAMANTANAMINE, ACETONITRILE, agents, MIT UROTROPIN-STRUKTUR, TETRAFLUOROBORATE
Tags International impact, Reviewed
Changed by Changed by: doc. Mgr. Marek Nečas, Ph.D., učo 18809. Changed: 2/5/2011 13:25.
Abstract
In the title salt, C12H20NO+center dot CH3SO3-, the [1-(1-adamantylamino)ethylidene]oxonium cations and methanesulfonate anions are linked into chains along the a axis via O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds. All non-H atoms of the acetamido group are essentially planar, with a maximum deviation of 0.0085 (12) angstrom. In comparison with related structures, the carbonyl C O bond is slightly elongated [1.249 (2) angstrom], whereas the amide C-N bond is shortened [1.292 (2) angstrom].
Abstract (in Czech)
In the title salt, C12H20NO+center dot CH3SO3-, the [1-(1-adamantylamino)ethylidene]oxonium cations and methanesulfonate anions are linked into chains along the a axis via O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds. All non-H atoms of the acetamido group are essentially planar, with a maximum deviation of 0.0085 (12) angstrom. In comparison with related structures, the carbonyl C O bond is slightly elongated [1.249 (2) angstrom], whereas the amide C-N bond is shortened [1.292 (2) angstrom].
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