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We report here the peri- and regioselectivity experienced in the 1,3-dipolar cycloaddition of 1,5-benzodiazepine to nitrile oxide. The crystal structure of the title cycloadduct, C23H18ClN3O, shows that the condensation occurs at the N=C double bond at the 1 and 2 positions of the benzodiazepine.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock BENHARREF1

hkl

Structure factor file (CIF format)
Contains datablock BENHARREF1

CCDC reference: 127175

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