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4-(2-Benzyl­amino­acet­yl)-1,2,3,4-tetra­hydro­quinoxalin-2-one

✍ Scribed by Kruszynski, Rafal ;Trzesowska, Agata ;Czestkowski, Wojciech ;Bartczak, Tadeusz J. ;Mikiciuk-Olasik, Elżbieta

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
285 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis

All interatomic distances of the title compound, C 17 H 17 N 3 O 2 , are normal. The phenyl ring of the benzylaminomethyl substituent is disordered over two positions. The heteroatom ring of the quinoxolinone system shows a half-chair conformation. The molecules are held together by intermolecular N-HÁ Á ÁO hydrogen bonds resulting in a chain along the crystallographic c axis. The chains are linked via weak intermolecular C-HÁ Á ÁO and C-HÁ Á ÁN hydrogen bonds into a three-dimensional hydrogen-bonded network.

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