Electronic and conformational properties of 2,3-benzodiazepine derivatives
โ Scribed by M. R. Pelaggi; R. Girlanda; A. Chimirri; R. Gitto
- Publisher
- Italian Physical Society
- Year
- 1996
- Tongue
- English
- Weight
- 750 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0392-6737
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## Abstract magnified image We report here on some 3+2 dipolar cycloaddition reactions of propargyl, allyl and cyano substituted 2,3โbenzodiazepines with __in situ__ generated nitrile oxides and diazomethane. The reactivity of carbonโnitrogen double bonds of the 5__H__โ[2,3]benzodiazepine ring sys
The C, point group structure for azidobenzene in which the plane of symmetry passes through the plane of the benzene ring was verified by SCF-CI calculations. The calculations, which were extended to orrho-and meta-azidobenxoic acids and to pazidoanisole, show that ortho-and meta-azidobenzoic acids