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Crystal structure of 1-(2-azidophenyl)-3, 5-dimethylpyrazole, C11H11N5

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Abstract

The title compound crystallizes in the space group P21/c, with a=21.466(6), b=7.762(3), c=14.481(3)Å, and β=107.1(3)°, with two independent molecules in the asymmetric unit, which are quite similar. The phenyl and the pyrazole rings are approximately perpendicular to each other. The longer N—N bond accounts for the cleavage of azides.

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Authors and Affiliations

  1. Dipartimento di Chimica Generale, Università degli Studi, Viale Taramelli 12, 27100, Pavia, Italy

    Bruna Bovio & Stelio Locchi

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  1. Bruna Bovio
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  2. Stelio Locchi
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Bovio, B., Locchi, S. Crystal structure of 1-(2-azidophenyl)-3, 5-dimethylpyrazole, C11H11N5 . Journal of Chemical Crystallography 34, 679–683 (2004). https://doi.org/10.1023/B:JOCC.0000047643.24013.c9

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  • DOI: https://doi.org/10.1023/B:JOCC.0000047643.24013.c9

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