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Bromination of aromatic ring of tetrahydro-1,5-benzodiazepin-2-ones

✍ Scribed by B. Puodziunaite; R. Janciene; Z. Stumbreviciute; L. Kosychova


Book ID
105530222
Publisher
Springer US
Year
2000
Tongue
English
Weight
403 KB
Volume
36
Category
Article
ISSN
0009-3122

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## Abstract DFT B3LYP calculation study was employed to estimate the regioselectivity of an electrophilic aromatic substitution in functionalized 2,3,4,5‐tetrahydro‐1,5‐benzodiazepin‐2(1__H__)‐ones. Charge density, frontier molecular orbital study, energetics of σ‐complex intermediates of electroph