Dichlorocarbene addition to cyclopropenes: a computational study.

Dina C Merrer; Paul R Rablen

doi:10.1021/jo048161z

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Dichlorocarbene addition to cyclopropenes: a computational study.

Dina C Merrer·Paul R Rablen

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Abstract

Reaction paths for addition of dichlorocarbene to 1,2-disubstituted cyclopropenes were calculated using hybrid density functional theory (B3LYP/6-31G) in the gas phase and in the presence of a continuum solvation model corresponding to acetonitrile. In both the gas phase and acetonitrile, :CCl2-cyclopropene addition follows an asymmetric, non-least-motion approach. Barriers to addition range from 0 to 2 kcal/mol. The reactions proceed in concerted fashion in both the gas phase and solution to yield 1,3-dienes or bicyclobutanes. The reaction pathway on this complex potential energy surface of this reaction appears to bifurcate, and the product distribution is believed to be controlled by reaction dynamics. At the present level of theory, there appears to be no minimum on the potential energy surface corresponding to a dipolar intermediate.

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Computer Simulation Cyclopropanes Hydrocarbons, Chlorinated Models, Chemical Molecular Structure Journal Article Research Support, Non-U.S. Gov't

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Dina C Merrer, Paul R Rablen. 2005-03-04. Dichlorocarbene addition to cyclopropenes: a computational study.. https://doi.org/10.1021/jo048161z

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