A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	236-239
Number of pages	4
Journal	Journal of Fluorine Chemistry
Volume	168
DOIs	https://doi.org/10.1016/j.jfluchem.2014.10.012
Publication status	Published - Dec 2014

[1,5] Sigmatropic shift, Nitrocompounds, DFT study, Mechanism, 2+3 CYCLOADDITION, DOMINO REACTION, (Z)-C,N-DIPHENYLNITRONE, CANNABINOIDS, NITROSTYRENE, DERIVATIVES

ID: 369705