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A new polymorph of 2-(2<i>H</i>-benzotriazol-2-yl)acetic acid

Guloy AlievaThe Mirzo Ulugbek National University of Uzbekistan, Faculty of Chemistry, University Str. 6, Tashkent 100779, UzbekistanJamshid AshurovInstitute of Bioorganic Chemistry, Academy of Sciences of Uzbekistan, H. Abdullaev Str. 83, Tashkent 100125, UzbekistanН. С. МухамедовS. Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek Str. 77, Tashkent 100170, UzbekistanN.A. ParpievThe Mirzo Ulugbek National University of Uzbekistan, Faculty of Chemistry, University Str. 6, Tashkent 100779, Uzbekistan

Acta Crystallographica Section E Structure Reports Onlinejournal2012en

ABI

Annotatsiya

A new polymorph of 2-(benzotriazol-2-yl)acetic acid, C(8)H(7)N(3)O(2), crystallizes in the space group C2/c (Z = 8). The non-planar mol-ecule has a synplanar conformation of the carb-oxy group. The crystal structure features helices parallel to the b axis sustained by O-H⋯N hydrogen bonding which are similar to those in the known polymorph [Giordano & Zagari (1978 ▶). J. Chem. Soc. Perkin Trans. 2, pp. 312-315]. However, in the title structure, columns are formed by π-π stacking inter-actions between benzotriazole fragments of centrosymmetrically related adjacent mol-ecules [centroid-centroid distances = 3.593 (10) and 3.381 (10) Å] whereas π-π stacking inter-actions are not observed in the other polymorph. In the crystal of the title compound, C-H⋯O inter-actions are also observed.

Mavzular

Synthesis and biological activity Structural and Chemical Analysis of Organic and Inorganic Compounds Synthesis and Biological Evaluation

Identifikatorlar

DOI: 10.1107/s1600536812036768

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