Issue 5, 1990

Electron density distribution in the bonds and nonbonded contacts of a bicyclo[1.1.1]pentane derivative

Abstract

The difference electron density along the very short C ⋯ C contact (1.9226 Å) of the bicyclo[1.1.1.]pentane(1) determined by low-temperature (100K)X-ray structure ananlysis is negative, and comparison is made with the [1.1.1.]propellane system recently published; the bicyclo[1.1.1.]pentane bonds are bent by about 10°.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1990, 429-431

Electron density distribution in the bonds and nonbonded contacts of a bicyclo[1.1.1]pentane derivative

H. Irngartinger, W. Reimann, P. Dowd and P. Garner, J. Chem. Soc., Chem. Commun., 1990, 429 DOI: 10.1039/C39900000429

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