SCOPUS 정보 검색 플랫폼

Synthesis (Germany)

Volumn 44, Issue 18, 2012, Pages 2872-2884

Unraveling the synthetic utility of the regio- and stereoselective lithiation of aziridines

(1) Florio, Saverio a

a UNIVERSITY OF BARI (Italy)

Author keywords

electrophilic additions; heterocycles; lithiation; regioselectivity; stereoselectivity

Indexed keywords

AZIRIDINES; BENCH EXPERIMENT; COMPLEXATION PHENOMENA; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTROPHILES; ELECTROPHILIC ADDITIONS; FUNCTIONALIZED; HETEROCYCLES; LITHIATED AZIRIDINES; LITHIATION; LITHIATION PROCESS; NITROGEN DYNAMICS; REGIOCHEMISTRY; SPECTROSCOPIC INVESTIGATIONS; STEREO-SELECTIVE; SYNTHETIC UTILITY;

DENSITY FUNCTIONAL THEORY; REGIOSELECTIVITY; STEREOCHEMISTRY; STEREOSELECTIVITY;

ORGANIC COMPOUNDS;

2 METHYL 2,3 DIPHENYL 1 PROPYLAZIRIDINE; 4 (4 BROMOPHENYL) 6 TRITYL 3 OXA 6 AZABICYCLO[3.1.0]HEXAN 2 ONE; [(3,3 DIPHENYL 1,3 DIHYDRO 2 BENZOFURAN 1 YL)METHYL]METHYLAMINE; [[3 (4 CHLOROPHENYL) 3,4 DIHYDRO 1H ISOCHROMEN 1 YL]METHYL]METHYLAMINE; ALPHA,BETA AZIRIDINO GAMMA LACTONE DERIVATIVE; AZIRIDINE DERIVATIVE; ELECTROPHILE; ETHYL 2' (1 METHYLAZARIDIN 2 YL)BIPHENYL 4 CARBOXYLIC ACID; LIGAND; N,N' (2,5 DIPHENYLHEX 3 ENE 2,5 DIYL)DIBUTANE 1 SULFONAMIDE; OXAZOLINYL (4 METHYL)THIAZOL 2 YLAZARIDINE; TRANS 1,2 DIMETHYL 3 PHENYLAZARIDINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; LITHIATION; MOLECULAR DYNAMICS; NITROGEN DYNAMICS; REGIOSELECTIVITY; SOLVENT EFFECT; SPECTROSCOPY; STEREOCHEMISTRY; SUBSTITUTION REACTION; SYNTHESIS; TEMPERATURE SENSITIVITY;

EID: 84866100825 PISSN: 00397881 EISSN: 1437210X Source Type: Journal
DOI: 10.1055/s-0031-1290387 Document Type: Article

Times cited : (12)

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