Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitro­phen­yl)-1H-1,3-benzimidazole derivatives driven by C—H⋯A (A = NO(2), N(py) and π) and orthogonal N(py)⋯NO(2) and ONO⋯Csp (2) inter­actions

A detailed structural analysis of the benzimidazole nitro­arenes 1-(4-nitro­phen­yl)-1H-1,3-benzimidazole, C(13)H(9)N(3)O(2), (I), 1-(4-nitro­phen­yl)-2-phenyl-1H-1,3-benzimidazole, C(19)H(13)N(3)O(2), (II), and 2-(3-methyl­phen­yl)-1-(4-nitro­phen­yl)-1H-1,3-benzimidazole, C(20)H(15)N(3)O(2), (III)...

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Detalles Bibliográficos
Autores principales: García-Aranda, Mónica I., Gómez-Castro, Carlos Z., García-Báez, Efrén V., Gómez, Yolanda Gómez y, Castrejón-Flores, José L., Padilla-Martínez, Itzia I.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5885323/
https://www.ncbi.nlm.nih.gov/pubmed/29620026
http://dx.doi.org/10.1107/S2053229618003406

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5885323/
https://www.ncbi.nlm.nih.gov/pubmed/29620026
http://dx.doi.org/10.1107/S2053229618003406

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