Meta-substituted thienyl benzenes: A comparative Synthetic, structural and computational study

Journal of Organic Chemistry

Volumn 74, Issue 2, 2009, Pages 530-544

  Cornacchio, Angelica L P ^a   Price, Jacquelyn T ^a   Jennings, Michael C ^a   McDonald, Robert ^a   Staroverov, Viktor N ^a   Jones, Nathan D ^a,b  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

^b UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

C-C BONDS; COMPUTATIONAL STUDIES; COUPLING REACTIONS; DEGREE OF SUBSTITUTIONS; ELECTRON-DONATING; ELECTRONIC COUPLINGS; ELECTRONIC SPECTROSCOPIES; EMISSION CHARACTERISTICS; EMISSION MAXIMUM; EXCITON LOCALIZATIONS; FERROCENE; FERROCENYL; GRIGNARD; HOMO-LUMO GAPS; META POSITIONS; OPTIMIZED SYNTHESIS; OXIDATION POTENTIALS; SUBSTITUTED BENZENES; SUBSTITUTED THIENYL; THEORETICAL PREDICTIONS; THIENYL; THIOPHENE RINGS;

ABSORPTION; BENZENE; BROMINE COMPOUNDS; CYCLIC VOLTAMMETRY; DENDRIMERS; EMISSION SPECTROSCOPY; EXCITONS; IONIZATION POTENTIAL; IRON COMPOUNDS; METAL FORMING; ORGANIC POLYMERS; SYNTHESIS (CHEMICAL); THIOPHENE;

VANADIUM COMPOUNDS;

BENZENE DERIVATIVE; BROMIDE; CARBON; DENDRIMER; FERROCENE DERIVATIVE; GRIGNARD REAGENT; IODOBENZENE; THIOPHENE;

ABSORPTION SPECTROSCOPY; ARTICLE; CALCULATION; CATALYSIS; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIC POTENTIOMETRY; ELECTRON; FLAME PHOTOMETRY; IONIZATION; OXIDATION REDUCTION POTENTIAL; PREDICTION; SONOGASHIRA REACTION; SPECTROSCOPY; STILLE REACTION; SUBSTITUTION REACTION; SYNTHESIS;

EID: 64549136703     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo801771d     Document Type: Article

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