Configurationally stable methylates of methano- and ethano-Tröger bases

Tetrahedron Asymmetry

Volumn 17, Issue 15, 2006, Pages 2191-2194

  Lenev, Denis A ^a   Golovanov, Denis G ^b   Lyssenko, Konstantin A ^b   Kostyanovsky, Remir G ^a  

^a SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

^b A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE; BASE; BENZENE DERIVATIVE; METHYL GROUP; METHYL IODIDE; SULFATE;

ARTICLE; CRYSTAL STRUCTURE; ENANTIOSELECTIVITY; METHYLATION; MOLECULAR STABILITY; PRIORITY JOURNAL; SYNTHESIS;

EID: 33748714721     PISSN: 09574166     EISSN: 1362511X     Source Type: Journal    
DOI: 10.1016/j.tetasy.2006.07.041     Document Type: Article

References (16)

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11. 1J = 163), 141.54 (s), 143.36 (s). This salt was not characterized by elemental analysis due to its hydroscopic character.
12. 2 in anisotropic approximation for no-hydrogen atoms. The positions of hydrogen atoms were calculated from the geometrical point of view. All calculations were performed using the shelxtl software. The crystallographic data have been deposited with the Cambridge Crystallographic Data Center, CCDC-608809 for (±)-1b and CCDC-608810 for (+)-2b. Copies of this information may be obtained free of charge from: The Director, CCDC, 12 Union Road, Cambridge, CB2 1EZ, UK (fax: +44-1223-336033; e-mail: deposit@ccdc.cam.ac.uk or http://www.ccdc.cam.ac.uk).
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