3.4 Cyclization of Dopamine Quinone Analogs
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Fig. 3.15 Potential energy curves for a dopaminequinone, b dopaquinone, c N-methyldopaminequinone, and d N-formyl-dopaminequinone along C6–N bond formation. Each energy
origin was chosen as that of each corresponding initial state (energy minimum)
Fig. 3.16 Potential energy curves for a homo-dopaminequinone, b homo-dopaquinone, c N-methylhomo-dopaminequinone, and d N-formyl-homo-dopaminequinone along C6–N bond formation.
Each energy origin was chosen as that of each corresponding initial state (energy minimum)
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Fig. 3.15 Potential energy curves for a dopaminequinone, b dopaquinone, c N-methyldopaminequinone, and d N-formyl-dopaminequinone along C6–N bond formation. Each energy
origin was chosen as that of each corresponding initial state (energy minimum)
Fig. 3.16 Potential energy curves for a homo-dopaminequinone, b homo-dopaquinone, c N-methylhomo-dopaminequinone, and d N-formyl-homo-dopaminequinone along C6–N bond formation.
Each energy origin was chosen as that of each corresponding initial state (energy minimum)