Research Article: 2-Azido-1-(4-nitro­phen­yl)ethanone

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): Sammer Yousuf, Muhammad Arshad, Hafiza Madiha Butt, Sumayya Saeed, Fatima Z. Basha.

http://doi.org/10.1107/S1600536812021241

Abstract

In the title compound, C8H6N4O3, the ketone [C—C(=O)—C] and nitro groups are tilted with respect to the benzene ring by 18.92 (6) and 24.11 (15)°, respectively. In the crystal, mol­ecules are linked into inter­woven chains running parallel to the [100] direction by C—H⋯N hydrogen bonds and weak π–π stacking inter­actions, with centroid–centroid separations of 3.897 (3) Å.

Partial Text

For the crystal structure of the related compound 2-azido-1-(4-fluoro­phen­yl)ethanone, see: Yousuf et al. (2012 ▶). For the biological activities of triazoles, see: Genin et al. (2000 ▶); Parmee et al. (2000 ▶); Koble et al. (1995 ▶); Moltzen et al. (1994 ▶).

 

Source:

http://doi.org/10.1107/S1600536812021241

 

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