Fig. 2.
Electron-density surfaces/electrostatic potential maps calculated with Spartan 08 (HF/6–31G*) for 2 analogs of 1, 4-methyl-8-penta-fluorosulfanyl-2-trifluoromethylquinoline (left) and 4-methyl-2,8-bis-(trifluoromethyl)quinoline (right).
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