Diethyl 2,2′-[(5-dimethylamino-1-naphthyl)sulfonylimino]diacetate
نویسندگان
چکیده
In the title compound, C(20)H(26)N(2)O(6)S, the N atom of the dimethyl-amino group is displaced by 0.113 (2) Å from the plane of the naphthalene ring system. The two eth-oxy groups adopt zigzag conformations. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules, forming a three-dimensional network. Both ethyl groups are disordered over two sites with the ratios of refined occupancies being 0.857 (16):0.143 (16) and 0.517 (14):0.483 (14).
منابع مشابه
(1R*,2R*)-1-(4-Chlorophenyl)-4-dimethylamino-1-(3-methoxy-2-naphthyl)-2-(1-naphthyl)butan-2-ol
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