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Volumn 21, Issue 4, 2010, Pages 429-436

Structurally constrained C1-1,1′-bisisoquinoline-based chiral ligands: geometrical implications on enantioinduction in the addition of diethylzinc to aldehydes

Author keywords

[No Author keywords available]

Indexed keywords

1 (2 IODOPHENYL) 1 PROPANOL; 1 (2,6 DICHLOROPHENYL) 1 PROPANOL; 1 (3 IODOPHENYL) 1 PROPANOL; 1 (4 ETHYLPHENYL) 1 PROPANOL; 1 (4 IODOPHENYL) 1 PROPANOL; 1 1 (2 METHOXYPHENYL) 1 PROPANOL; 1 1 (2 METHYLPHENYL) 1 PROPANOL; 1 1 (2 NAPHTHYL) 1 PROPANOL; 1 1 (3 METHOXYPHENYL) 1 PROPANOL; 1 1 (3 METHYLPHENYL) 1 PROPANOL; 1 1 (4 BROMOPHENYL) 1 PROPANOL; 1 1 (4 CHLOROPHENYL) 1 PROPANOL; 1 1 (4 FLUOROPHENYL) 1 PROPANOL; 1 1 (4 METHOXYPHENYL) 1 PROPANOL; 1 1 (4 METHYLPHENYL) 1 PROPANOL; 1 1 (4 TRIFLUOROMETHYLPHENYL) 1 PROPANOL; 1 1 CYCLOHEXYLPROPANOL 1 PROPANOL; 1 1 PHENYL 1 PROPANOL; ISOQUINOLINE DERIVATIVE; N' (2 HYDROXY 5 NITROBENZYL) 1',2',3',4' TETRAHYDRO 1,1' BISISOQUINOLINE; N' ETHANOYL 1',2',3',4' TETRAHYDRO 1,1' BISISOQUINOLINE; N' METHYL 1',2',3',4' TETRAHYDRO 1,1' BISISOQUINOLINE; N' TOSYL 1',2',3',4' TETRAHYDRO 1,1' BISISOQUINOLINE; UNCLASSIFIED DRUG;

EID: 77951255012     PISSN: 09574166     EISSN: 1362511X     Source Type: Journal    
DOI: 10.1016/j.tetasy.2010.02.022     Document Type: Article
Times cited : (26)

References (50)
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    • note
    • 2 = 0.1615. CCDC 746424, 746425 and 746426 contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via http://www.ccdc.cam.ac.uk/data_request/cif.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.