Balancing steric and electronic factors in push-pull benzenes: an ab initio study on the molecular structure of 1,3,5-triamino-2,4,6-trinitrobenzene and related compounds

Structures and Properties of Tris(donor)

Structures and Properties of Tris(donor)-Tris(acceptor)-Substituted Benzenes, 8!!. On the Balance of Steric, Electronic and Hydrogen Bond Effects in 1,3,5-Tris(amino)-2,4,6-Tris(acceptor)-Substituted Benzenes

✍ Jens Wolff, J. ;Gredel, Frank ;Hillenbrand, Daniela ;Irngartinger, Hermann 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 832 KB

## Abstract The conformational properties of triamino‐substituted 1,3,5‐trinitrobenzenes were studied by X‐ray crystallography, dynamic NMR spectroscopy, and semiempirical calculations. As amino substituents all possible combinations of a dialkyl‐, a monoalkylamino, and an amino group were used. Al