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2‐Amino‐4,5‐dimethoxybenzonitrile
Author(s) -
Sarojini B. K.,
Narayana B.,
Mayekar Anil N.,
Yathirajan H. S.,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807054827
Subject(s) - unit (ring theory) , crystallography , hydrogen bond , planar , chemistry , crystal (programming language) , bioinformatics , mathematics , computer science , molecule , biology , organic chemistry , computer graphics (images) , mathematics education , programming language
The geometric parameters of the title compound, C 9 H 10 N 2 O 2 , which crystallizes with two molecules in the asymmetric unit, are in the usual ranges. The molecules are essentially planar (r.m.s. deviations for all non‐H atoms are 0.084 and 0.110 Å for the two molecules in the asymmetric unit). The crystal packing is stabilized by N—H...O hydrogen bonds.

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