A theoretical analysis of the conformational space of tris(2-methylbenzimidazol-1-yl)methane

Tetrahedron Asymmetry

Volumn 21, Issue 4, 2010, Pages 437-442

  Alkorta, Ibon ^a   Elguero, José ^a  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BENZIMIDAZOLE DERIVATIVE; TRIS(2 METHYLBENZIMIDAZOL 1 YL)METHANE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CONFORMATION; ELUTION; ENANTIOMER; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; RACEMIZATION; STEREOISOMERISM; THEORETICAL STUDY;

EID: 77951022623     PISSN: 09574166     EISSN: 1362511X     Source Type: Journal    
DOI: 10.1016/j.tetasy.2010.02.023     Document Type: Article

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