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Crystal structure and theoretical calculation of copper complexes with 4,5-diazafluoren-9-one

✍ Scribed by R. L. Zhang; J. S. Zhao; X. L. Xi; P. Yang; Q. Z. Shi

Book ID: 111458272
Publisher: SP MAIK Nauka/Interperiodica
Year: 2009
Tongue: English
Weight: 345 KB
Volume: 35
Category: Article
ISSN: 1070-3284
DOI: 10.1134/s1070328409010059

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## Abstract Some novel salts of 4,5‐diazafluoren‐9‐one N‐monosubstituted have been obtained by using Kröhnke method. The ability of 9‐oxo‐4,5‐diazafluorenium phenacylides (as 1,3‐dipoles) to react with activated symmetric dipolarophiles to give new heterocyclic compounds is presented. The new heter